Monoterpenoide
Gefilterte Suchergebnisse
4-Isopropylbenzoesäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 536-66-3 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002564 InChI-Schlüssel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC-Name: 4-Propan-2-ylbenzoesäure SMILES: CC(C)C1=CC=C(C=C1)C(=O)O
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| InChI-Schlüssel | CKMXAIVXVKGGFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Propan-2-ylbenzoesäure |
| PubChem CID | 10820 |
| CAS | 536-66-3 |
| ChEBI | CHEBI:28122 |
| MDL-Nummer | MFCD00002564 |
| Molekulargewicht (g/mol) | 164.2 |
| SMILES | CC(C)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid |
| Summenformel | C10H12O2 |
L(-)-Camphersulfonsäure, 98%
CAS: 35963-20-3 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00150753,MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
| InChI-Schlüssel | MIOPJNTWMNEORI-MHPPCMCBSA-N |
|---|---|
| PubChem CID | 5771688 |
| CAS | 35963-20-3 |
| ChEBI | CHEBI:55401 |
| MDL-Nummer | MFCD00150753,MFCD00064158 |
| Molekulargewicht (g/mol) | 232.29 |
| SMILES | CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2 |
| Synonym | l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid |
| Summenformel | C10H16O4S |
Citronellsäure, 94 %, Thermo Scientific Chemicals
CAS: 502-47-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00002728 InChI-Schlüssel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-Name: 3,7-Dimethyloct-6-ensäure SMILES: CC(CCC=C(C)C)CC(O)=O
| InChI-Schlüssel | GJWSUKYXUMVMGX-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3,7-Dimethyloct-6-ensäure |
| PubChem CID | 10402 |
| CAS | 502-47-6 |
| ChEBI | CHEBI:80507 |
| MDL-Nummer | MFCD00002728 |
| Molekulargewicht (g/mol) | 170.25 |
| SMILES | CC(CCC=C(C)C)CC(O)=O |
| Synonym | citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr |
| Summenformel | C10H18O2 |
4-Isopropylphenylessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 4476-28-2 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00041035 InChI-Schlüssel: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid PubChem CID: 78230 IUPAC-Name: 2-(4-Propan-2-ylphenyl)essigsäure SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O
| InChI-Schlüssel | RERBQXVRXYCGLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Propan-2-ylphenyl)essigsäure |
| PubChem CID | 78230 |
| CAS | 4476-28-2 |
| MDL-Nummer | MFCD00041035 |
| Molekulargewicht (g/mol) | 178.231 |
| SMILES | CC(C)C1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid |
| Summenformel | C11H14O2 |
2,4,6-Triisopropylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 49623-71-4 Summenformel: C16H24O2 Molekulargewicht (g/mol): 248.366 MDL-Nummer: MFCD00015031 InChI-Schlüssel: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC-Name: 2,4,6-Tri(propan-2-yl)benzoesäure SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
| InChI-Schlüssel | ULVHAZFBJJXIDO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Tri(propan-2-yl)benzoesäure |
| PubChem CID | 96214 |
| CAS | 49623-71-4 |
| MDL-Nummer | MFCD00015031 |
| Molekulargewicht (g/mol) | 248.366 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C |
| Synonym | 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 |
| Summenformel | C16H24O2 |
DL-10-Camphersulfonsäure, 98 %, Thermo Scientific Chemicals
CAS: 8-2-5872 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-Name: (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
| InChI-Schlüssel | MIOPJNTWMNEORI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure |
| PubChem CID | 18462 |
| CAS | 8-2-5872 |
| ChEBI | CHEBI:55379 |
| MDL-Nummer | MFCD00074827 |
| Molekulargewicht (g/mol) | 232.29 |
| SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C |
| Synonym | reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid |
| Summenformel | C10H16O4S |
D(+)-10-Camphersulfonsäure, 99 %, Thermo Scientific Chemicals
CAS: 3144-16-9 Summenformel: C10H15O4S Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00064157,MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC-Name: [(1R,4S)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
| InChI-Schlüssel | MIOPJNTWMNEORI-XVKPBYJWSA-M |
|---|---|
| IUPAC-Name | [(1R,4S)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonsäure |
| PubChem CID | 65617 |
| CAS | 3144-16-9 |
| ChEBI | CHEBI:55403 |
| MDL-Nummer | MFCD00064157,MFCD00074827 |
| Molekulargewicht (g/mol) | 231.29 |
| SMILES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
| Synonym | 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid |
| Summenformel | C10H15O4S |
Geransäure, ≥ 90 % (Summe der Isomere), Thermo Scientific Chemicals
CAS: 459-80-3 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00036493,MFCD20542837 InChI-Schlüssel: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-diensäure SMILES: CC(C)=CCC\C(C)=C\C(O)=O
| InChI-Schlüssel | ZHYZQXUYZJNEHD-VQHVLOKHSA-N |
|---|---|
| IUPAC-Name | (2E)-3,7-Dimethylocta-2,6-diensäure |
| PubChem CID | 5275520 |
| CAS | 459-80-3 |
| ChEBI | CHEBI:67264 |
| MDL-Nummer | MFCD00036493,MFCD20542837 |
| Molekulargewicht (g/mol) | 168.24 |
| SMILES | CC(C)=CCC\C(C)=C\C(O)=O |
| Synonym | geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid |
| Summenformel | C10H16O2 |
cis-4-Isopropylcyclohexancarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 7084-93-7 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD04004145,MFCD01734696,MFCD19706019 InChI-Schlüssel: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC-Name: 4-Propan-2-ylcyclohexan-1-carbonsäure SMILES: CC(C)C1CCC(CC1)C(O)=O
| InChI-Schlüssel | YRQKWRUZZCBSIG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Propan-2-ylcyclohexan-1-carbonsäure |
| PubChem CID | 81526 |
| CAS | 7084-93-7 |
| MDL-Nummer | MFCD04004145,MFCD01734696,MFCD19706019 |
| Molekulargewicht (g/mol) | 170.25 |
| SMILES | CC(C)C1CCC(CC1)C(O)=O |
| Synonym | trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans |
| Summenformel | C10H18O2 |
(+/-)-Campher-10-Sulfonsäure, 98 %, Thermo Scientific Chemicals
CAS: 8-2-5872 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-Name: (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
| InChI-Schlüssel | MIOPJNTWMNEORI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure |
| PubChem CID | 18462 |
| CAS | 8-2-5872 |
| ChEBI | CHEBI:55379 |
| MDL-Nummer | MFCD00074827 |
| Molekulargewicht (g/mol) | 232.29 |
| SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C |
| Synonym | reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid |
| Summenformel | C10H16O4S |
(1R)-(-)-Campher-10-Sulfonsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 35963-20-3 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00150753,MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
| InChI-Schlüssel | MIOPJNTWMNEORI-MHPPCMCBSA-N |
|---|---|
| PubChem CID | 5771688 |
| CAS | 35963-20-3 |
| ChEBI | CHEBI:55401 |
| MDL-Nummer | MFCD00150753,MFCD00064158 |
| Molekulargewicht (g/mol) | 232.29 |
| SMILES | CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2 |
| Synonym | l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid |
| Summenformel | C10H16O4S |
DL-10-Camphersulfonsäure, Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 34850-66-3 Summenformel: C10H15NaO4S Molekulargewicht (g/mol): 254.28 MDL-Nummer: MFCD00135623 InChI-Schlüssel: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC-Name: Natrium; (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonat SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
| InChI-Schlüssel | AWMAOFAHBPCBHJ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonat |
| PubChem CID | 23686666 |
| CAS | 34850-66-3 |
| MDL-Nummer | MFCD00135623 |
| Molekulargewicht (g/mol) | 254.28 |
| SMILES | CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+] |
| Synonym | sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate |
| Summenformel | C10H15NaO4S |
4-tert.-Butylcyclohexancarboxylsäure, überwiegend trans, ≥ 98 %, Thermo Scientific Chemicals
CAS: 5451-55-8 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.279 MDL-Nummer: MFCD00042622 InChI-Schlüssel: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC-Name: 4-Tert-butylcyclohexan-1-carbonsäure SMILES: CC(C)(C)C1CCC(CC1)C(=O)O
| InChI-Schlüssel | QVQKEGYITJBHRQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Tert-butylcyclohexan-1-carbonsäure |
| PubChem CID | 136759 |
| CAS | 5451-55-8 |
| MDL-Nummer | MFCD00042622 |
| Molekulargewicht (g/mol) | 184.279 |
| SMILES | CC(C)(C)C1CCC(CC1)C(=O)O |
| Synonym | trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n |
| Summenformel | C11H20O2 |
Norbornan-2-Carboxylsäure, 98 %, überwiegend Endoisomer, Thermo Scientific Chemicals
CAS: 824-62-4 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00167749 InChI-Schlüssel: JESWDXIHOJGWBP-UHFFFAOYNA-N Synonym: bicyclo 2.2.1 heptane-2-carboxylic acid,2-norbornanecarboxylic acid,norbornane-2-carboxylic acid,2-norbornanecarboxylic acid, endo,bicyclo 2.2.1 heptane-2-carboxylic acid, endo,exo-norbornane-2-carboxylic acid,bicyclo 2.2.1 heptane-3-carboxylic acid,2-norbornanecarboxlic acid PubChem CID: 79113 SMILES: OC(=O)C1CC2CCC1C2
| InChI-Schlüssel | JESWDXIHOJGWBP-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 79113 |
| CAS | 824-62-4 |
| MDL-Nummer | MFCD00167749 |
| Molekulargewicht (g/mol) | 140.18 |
| SMILES | OC(=O)C1CC2CCC1C2 |
| Synonym | bicyclo 2.2.1 heptane-2-carboxylic acid,2-norbornanecarboxylic acid,norbornane-2-carboxylic acid,2-norbornanecarboxylic acid, endo,bicyclo 2.2.1 heptane-2-carboxylic acid, endo,exo-norbornane-2-carboxylic acid,bicyclo 2.2.1 heptane-3-carboxylic acid,2-norbornanecarboxlic acid |
| Summenformel | C8H12O2 |