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Gefilterte Suchergebnisse
α-Tetralon, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001688 InChI-Schlüssel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC-Name: 3,4-Dihydro-2H-naphthalen-1-on SMILES: O=C1CCCC2=CC=CC=C12
| InChI-Schlüssel | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-2H-naphthalen-1-on |
| PubChem CID | 10724 |
| CAS | 529-34-0 |
| MDL-Nummer | MFCD00001688 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | O=C1CCCC2=CC=CC=C12 |
| Synonym | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
| Summenformel | C10H10O |
1,2,3,4-Tetrahydronaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
| InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
| PubChem CID | 8404 |
| CAS | 119-64-2 |
| ChEBI | CHEBI:35008 |
| MDL-Nummer | MFCD00001733 |
| Molekulargewicht (g/mol) | 132.21 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| Summenformel | C10H12 |
1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, technischer Güte, Thermo Scientific™
CAS: 6683-46-1 Summenformel: C14H20 Molekulargewicht (g/mol): 188.31 MDL-Nummer: MFCD00052728 InChI-Schlüssel: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC-Name: 1,1,4,4-Tetramethyl-2,3-dihydronaphthalen SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
| InChI-Schlüssel | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,4,4-Tetramethyl-2,3-dihydronaphthalen |
| PubChem CID | 81186 |
| CAS | 6683-46-1 |
| MDL-Nummer | MFCD00052728 |
| Molekulargewicht (g/mol) | 188.31 |
| SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
| Summenformel | C14H20 |
1,2,3,4-Tetrahydronaphthalen, 98+ %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-Name: 1,2,3,4-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
| InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
| PubChem CID | 8404 |
| CAS | 119-64-2 |
| ChEBI | CHEBI:35008 |
| MDL-Nummer | MFCD00001733 |
| Molekulargewicht (g/mol) | 132.21 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| Summenformel | C10H12 |
5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydronaphthalin-2-Boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 169126-63-0 Summenformel: C14H21BO2 Molekulargewicht (g/mol): 232.13 MDL-Nummer: MFCD06801711 InChI-Schlüssel: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC-Name: (5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)boronsäure SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
| InChI-Schlüssel | NXBNRLONOXGRCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)boronsäure |
| PubChem CID | 10353857 |
| CAS | 169126-63-0 |
| MDL-Nummer | MFCD06801711 |
| Molekulargewicht (g/mol) | 232.13 |
| SMILES | B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O |
| Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl |
| Summenformel | C14H21BO2 |
5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydro-2-Naphthalensulfonylchlorid, 97 %, Thermo Scientific™
CAS: 132392-26-8 Summenformel: C14H19ClO2S Molekulargewicht (g/mol): 286.814 MDL-Nummer: MFCD04115384 InChI-Schlüssel: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC-Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalin-2-sulfonylchlorid SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
| InChI-Schlüssel | BEAYCJSJSMOLFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,5,8,8-tetramethyl-6,7-dihydronaphthalin-2-sulfonylchlorid |
| PubChem CID | 2795467 |
| CAS | 132392-26-8 |
| MDL-Nummer | MFCD04115384 |
| Molekulargewicht (g/mol) | 286.814 |
| SMILES | CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C |
| Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride |
| Summenformel | C14H19ClO2S |
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Thermo Scientific™
CAS: 17610-21-8 Summenformel: C16H22O Molekulargewicht (g/mol): 230.351 InChI-Schlüssel: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC-Name: 1-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
| InChI-Schlüssel | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon |
| PubChem CID | 2747562 |
| CAS | 17610-21-8 |
| Molekulargewicht (g/mol) | 230.351 |
| SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
| Synonym | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
| Summenformel | C16H22O |
6-Brom-1-Tetallon, 96 %, Thermo Scientific Chemicals
CAS: 66361-67-9 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.09 MDL-Nummer: MFCD04114378 InChI-Schlüssel: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC-Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
| InChI-Schlüssel | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one |
| PubChem CID | 10105069 |
| CAS | 66361-67-9 |
| MDL-Nummer | MFCD04114378 |
| Molekulargewicht (g/mol) | 225.09 |
| SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone |
| Summenformel | C10H9BrO |
5-Hydroxy-1-tetralon, 99 %, Thermo Scientific Chemicals
CAS: 28315-93-7 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00001693 InChI-Schlüssel: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC-Name: 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
| InChI-Schlüssel | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 119921 |
| CAS | 28315-93-7 |
| MDL-Nummer | MFCD00001693 |
| Molekulargewicht (g/mol) | 162.188 |
| SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
| Synonym | 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one |
| Summenformel | C10H10O2 |
1,2,3,4-Tetrahydro-2-naphthol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00045575 InChI-Schlüssel: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC-Name: 1,2,3,4-Ttrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
| InChI-Schlüssel | JWQYZECMEPOAPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-Ttrahydronaphthalen-2-ol |
| PubChem CID | 10747 |
| CAS | 530-91-6 |
| MDL-Nummer | MFCD00045575 |
| Molekulargewicht (g/mol) | 148.2 |
| SMILES | C1CC2=CC=CC=C2CC1O |
| Synonym | 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro |
| Summenformel | C10H12O |
5,6,7,8-Tetrahydro-2-naphthol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00001738 InChI-Schlüssel: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC-Name: 5,6,7,8-Ttrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
| InChI-Schlüssel | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,6,7,8-Ttrahydronaphthalen-2-ol |
| PubChem CID | 14305 |
| CAS | 1125-78-6 |
| ChEBI | CHEBI:34448 |
| MDL-Nummer | MFCD00001738 |
| Molekulargewicht (g/mol) | 148.2 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)O |
| Synonym | 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol |
| Summenformel | C10H12O |
6-Methoxy-2-tetralon, 90 %, Thermo Scientific Chemicals
CAS: 2472-22-2 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00001729 InChI-Schlüssel: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonym: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 IUPAC-Name: 6-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
| InChI-Schlüssel | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methoxy-3,4-dihydro-1H-naphthalen-2-on |
| PubChem CID | 75582 |
| CAS | 2472-22-2 |
| MDL-Nummer | MFCD00001729 |
| Molekulargewicht (g/mol) | 176.22 |
| SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
| Synonym | 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one |
| Summenformel | C11H12O2 |
7-Methoxy-2-tetralon, 98 %, Thermo Scientific Chemicals
CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001730 InChI-Schlüssel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-Name: 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
| InChI-Schlüssel | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on |
| PubChem CID | 77785 |
| CAS | 4133-34-0 |
| MDL-Nummer | MFCD00001730 |
| Molekulargewicht (g/mol) | 176.215 |
| SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
| Synonym | 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one |
| Summenformel | C11H12O2 |