Cumarine und Derivate
- (3)
- (3)
- (4)
- (11)
- (1)
- (4)
- (7)
- (9)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (13)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (10)
- (4)
- (9)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (1)
- (39)
- (3)
- (7)
- (11)
- (19)
- (8)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (20)
- (10)
- (3)
- (14)
- (1)
- (42)
- (11)
- (4)
- (6)
- (6)
- (9)
- (1)
- (12)
- (1)
- (1)
- (24)
- (9)
- (1)
- (50)
- (44)
- (2)
- (25)
- (1)
- (2)
- (2)
- (6)
- (3)
- (19)
- (1)
- (18)
- (2)
- (2)
- (6)
- (4)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals 7-Amino-4-Methylcoumarin, 98 %, rein
CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| InChI-Schlüssel | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Amino-4-Methylchromen-2-on |
| PubChem CID | 92249 |
| CAS | 26093-31-2 |
| ChEBI | CHEBI:51771 |
| MDL-Nummer | MFCD00006868 |
| Molekulargewicht (g/mol) | 175.19 |
| SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
| Synonym | 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x |
| Summenformel | C10H9NO2 |
Cumarin, 98 %, Thermo Scientific Chemicals
CAS: 91-64-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006850 InChI-Schlüssel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
| InChI-Schlüssel | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 323 |
| CAS | 91-64-5 |
| ChEBI | CHEBI:28794 |
| MDL-Nummer | MFCD00006850 |
| Molekulargewicht (g/mol) | 146.15 |
| SMILES | O=C1OC2=CC=CC=C2C=C1 |
| Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
| Summenformel | C9H6O2 |
7-Amino-4-Methylcoumarin, 98 %, Thermo Scientific Chemicals
CAS: 26093-31-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00006868 InChI-Schlüssel: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC-Name: 7-Amino-4-Methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| InChI-Schlüssel | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Amino-4-Methylchromen-2-on |
| PubChem CID | 92249 |
| CAS | 26093-31-2 |
| ChEBI | CHEBI:51771 |
| MDL-Nummer | MFCD00006868 |
| Molekulargewicht (g/mol) | 175.19 |
| SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
| Synonym | 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x |
| Summenformel | C10H9NO2 |
4-(5-Bromothien-2-yl)pyridin, 97 %, Thermo Scientific™
CAS: 2199-93-1 Summenformel: C11H7BrO3 Molekulargewicht (g/mol): 267.08 MDL-Nummer: MFCD00024075 InChI-Schlüssel: XFQYOFLFNKCHLG-UHFFFAOYSA-N Synonym: 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one PubChem CID: 304813 IUPAC-Name: 3-Acetyl-6-bromchromen-2-on SMILES: CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O
| InChI-Schlüssel | XFQYOFLFNKCHLG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Acetyl-6-bromchromen-2-on |
| PubChem CID | 304813 |
| CAS | 2199-93-1 |
| MDL-Nummer | MFCD00024075 |
| Molekulargewicht (g/mol) | 267.08 |
| SMILES | CC(=O)C1=CC2=CC(Br)=CC=C2OC1=O |
| Synonym | 3-acetyl-6-bromocoumarin,3-acetyl-6-bromo-2h-chromen-2-one,3-acetyl-6-bromo-chromen-2-one,2h-1-benzopyran-2-one,3-acetyl-6-bromo,3-acetyl-6-bromo-2-oxochromene,pubchem13336,maybridge1_000212,zerenex e/1034014,6-bromanyl-3-ethanoyl-chromen-2-one |
| Summenformel | C11H7BrO3 |
7-Hydroxy-4-(Trifluormethyl)cumarin, 98 %, Thermo Scientific Chemicals
CAS: 575-03-1 Summenformel: C10H5F3O3 Molekulargewicht (g/mol): 230.142 MDL-Nummer: MFCD00037578 InChI-Schlüssel: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC-Name: 7-Hydroxy-4-(trifluormethyl)chromen-2-on SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | CCKWMCUOHJAVOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-4-(trifluormethyl)chromen-2-on |
| PubChem CID | 5375667 |
| CAS | 575-03-1 |
| MDL-Nummer | MFCD00037578 |
| Molekulargewicht (g/mol) | 230.142 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F |
| Synonym | 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu |
| Summenformel | C10H5F3O3 |
Thermo Scientific Chemicals 7-Diethylamino-4-Methylcoumarin 99 %
CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00006864 InChI-Schlüssel: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC-Name: 7-(Diethylamino)-4-Methylchromen-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
| InChI-Schlüssel | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-(Diethylamino)-4-Methylchromen-2-on |
| PubChem CID | 7050 |
| CAS | 91-44-1 |
| ChEBI | CHEBI:51938 |
| MDL-Nummer | MFCD00006864 |
| Molekulargewicht (g/mol) | 231.29 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
| Summenformel | C14H17NO2 |
7-Diethylamino-4-Methylcumarin, 99 %, Thermo Scientific Chemicals
CAS: 91-44-1 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.295 MDL-Nummer: MFCD00006864 InChI-Schlüssel: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC-Name: 7-(Diethylamino)-4-Methylchromen-2-on SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
| InChI-Schlüssel | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-(Diethylamino)-4-Methylchromen-2-on |
| PubChem CID | 7050 |
| CAS | 91-44-1 |
| ChEBI | CHEBI:51938 |
| MDL-Nummer | MFCD00006864 |
| Molekulargewicht (g/mol) | 231.295 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
| Summenformel | C14H17NO2 |
Scopoletin, 95 %, Thermo Scientific Chemicals
CAS: 92-61-5 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006872 InChI-Schlüssel: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC-Name: 7-Hydroxy-6-methoxychromen-2-on SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
| InChI-Schlüssel | RODXRVNMMDRFIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-6-methoxychromen-2-on |
| PubChem CID | 5280460 |
| CAS | 92-61-5 |
| ChEBI | CHEBI:17488 |
| MDL-Nummer | MFCD00006872 |
| Molekulargewicht (g/mol) | 192.17 |
| SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
| Synonym | scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin |
| Summenformel | C10H8O4 |
6-Methylcumarin, 99 %, Thermo Scientific Chemicals
CAS: 92-48-8 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00006875 InChI-Schlüssel: FXFYOPQLGGEACP-UHFFFAOYSA-N Synonym: 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin PubChem CID: 7092 ChEBI: CHEBI:563586 IUPAC-Name: 6-Methylchromen-2-on SMILES: CC1=CC=C2OC(=O)C=CC2=C1
| InChI-Schlüssel | FXFYOPQLGGEACP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methylchromen-2-on |
| PubChem CID | 7092 |
| CAS | 92-48-8 |
| ChEBI | CHEBI:563586 |
| MDL-Nummer | MFCD00006875 |
| Molekulargewicht (g/mol) | 160.17 |
| SMILES | CC1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin |
| Summenformel | C10H8O2 |
Esculin hydrat, 97 %, Thermo Scientific Chemicals
CAS: 531-75-9 Summenformel: C15H16O9 Molekulargewicht (g/mol): 340.28 MDL-Nummer: MFCD00149492 InChI-Schlüssel: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC-Name: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
| InChI-Schlüssel | XHCADAYNFIFUHF-TYKRLAFXNA-N |
|---|---|
| IUPAC-Name | 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-on |
| PubChem CID | 5281417 |
| CAS | 531-75-9 |
| ChEBI | CHEBI:4853 |
| MDL-Nummer | MFCD00149492 |
| Molekulargewicht (g/mol) | 340.28 |
| SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
| Summenformel | C15H16O9 |
5,7-Dimethoxycumarin, 98 %, Thermo Scientific Chemicals
CAS: 487-06-9 Summenformel: C11H10O4 Molekulargewicht (g/mol): 206.197 MDL-Nummer: MFCD00006870 InChI-Schlüssel: NXJCRELRQHZBQA-UHFFFAOYSA-N Synonym: 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy PubChem CID: 2775 IUPAC-Name: 5,7-Dimethoxychromen-2-on SMILES: COC1=CC(=C2C=CC(=O)OC2=C1)OC
| InChI-Schlüssel | NXJCRELRQHZBQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,7-Dimethoxychromen-2-on |
| PubChem CID | 2775 |
| CAS | 487-06-9 |
| MDL-Nummer | MFCD00006870 |
| Molekulargewicht (g/mol) | 206.197 |
| SMILES | COC1=CC(=C2C=CC(=O)OC2=C1)OC |
| Synonym | 5,7-dimethoxycoumarin,citropten,limettin,citroptene,citraptene,limetin,5,7-dimethoxy-2h-chromen-2-one,5,7-dimethoxy-2-benzopyrone,2h-1-benzopyran-2-one, 5,7-dimethoxy,coumarin, 5,7-dimethoxy |
| Summenformel | C11H10O4 |
4-Hydroxycumarin 98 %, Thermo Scientific Chemicals
CAS: 1076-38-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006856 InChI-Schlüssel: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1
| InChI-Schlüssel | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 54682930 |
| CAS | 1076-38-6 |
| ChEBI | CHEBI:40070 |
| MDL-Nummer | MFCD00006856 |
| Molekulargewicht (g/mol) | 162.14 |
| SMILES | OC1=CC(=O)C2=CC=CC=C2O1 |
| Synonym | 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd |
| Summenformel | C9H6O3 |
4-Hydroxy-7-Methoxycumarin, 95 %, Thermo Scientific Chemicals
CAS: 17575-15-4 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00673700 InChI-Schlüssel: HFGKBQZAHZKDLV-UHFFFAOYSA-N PubChem CID: 54691408 IUPAC-Name: 4-Hydroxy-7-methoxychromen-2-on SMILES: COC1=CC=C2C(=O)C=C(O)OC2=C1
| InChI-Schlüssel | HFGKBQZAHZKDLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-7-methoxychromen-2-on |
| PubChem CID | 54691408 |
| CAS | 17575-15-4 |
| MDL-Nummer | MFCD00673700 |
| Molekulargewicht (g/mol) | 192.17 |
| SMILES | COC1=CC=C2C(=O)C=C(O)OC2=C1 |
| Summenformel | C10H8O4 |
7-Hydroxycumarinyl-4-Essigsäure, 97 %, Thermo Scientific Chemicals
CAS: 6950-82-9 Summenformel: C11H8O5 Molekulargewicht (g/mol): 220.18 MDL-Nummer: MFCD00037563 InChI-Schlüssel: BNHPMQBVNXMPDU-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid PubChem CID: 5338490 IUPAC-Name: 2-(7-Hydroxy-2-Oxochromen-4-yl)Essigsäure SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
| InChI-Schlüssel | BNHPMQBVNXMPDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(7-Hydroxy-2-Oxochromen-4-yl)Essigsäure |
| PubChem CID | 5338490 |
| CAS | 6950-82-9 |
| MDL-Nummer | MFCD00037563 |
| Molekulargewicht (g/mol) | 220.18 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O |
| Synonym | 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid |
| Summenformel | C11H8O5 |