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Tetraline

Bizyklische Kohlenwasserstoffverbindungen, die aus zehn Kohlenstoffatomen und zwölf Wasserstoffatomen bestehen, werden linear zu zwei Ringen fusioniert, wobei ein Ring ein Benzol ist.
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1 – 15 von 20 Ergebnisse
1

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
2

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
3

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
4

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
5

6-Methoxy-1-tetralon, 99 %, Thermo Scientific Chemicals

CAS: 1078-19-9 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00001695 InChI-Schlüssel: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 IUPAC-Name: 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

InChI-Schlüssel MNALUTYMBUBKNX-UHFFFAOYSA-N
IUPAC-Name 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 14112
CAS 1078-19-9
MDL-Nummer MFCD00001695
Molekulargewicht (g/mol) 176.21
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Synonym 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone
Summenformel C11H12O2
6

(S)-2-Amino-7-Hydroxytetralin, 95 %, Thermo Scientific Chemicals

CAS: 85951-60-6 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC-Name: (7S)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

InChI-Schlüssel VIYAPIMIOKKYNF-VIFPVBQESA-N
IUPAC-Name (7S)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID 14750918
CAS 85951-60-6
Molekulargewicht (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
Synonym s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
Summenformel C10H13NO
8

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
9

7-Methoxy-2-tetralon, 95 %, Thermo Scientific™

CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 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) 176.22
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
10

6-Brom-2-tetralon, 98 %, Thermo Scientific Chemicals

CAS: 4133-35-1 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.08 MDL-Nummer: MFCD00239388 InChI-Schlüssel: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC-Name: 6-brom-3,4-dihydro-1H-naphthalen-2-on SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

InChI-Schlüssel BYHKDUFPSJWJDI-UHFFFAOYSA-N
IUPAC-Name 6-brom-3,4-dihydro-1H-naphthalen-2-on
PubChem CID 2733553
CAS 4133-35-1
MDL-Nummer MFCD00239388
Molekulargewicht (g/mol) 225.08
SMILES C1CC2=C(CC1=O)C=CC(=C2)Br
Synonym 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
Summenformel C10H9BrO
11

7-Amino-3,4-dihydro-1(2H)-naphthalenon, 97 %, Thermo Scientific Chemicals

CAS: 22009-40-1 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD07369817 InChI-Schlüssel: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC-Name: 7-Amino-3,4-dihydro-2H-naphthalen-1-on SMILES: NC1=CC=C2CCCC(=O)C2=C1

InChI-Schlüssel IDNLVJHOEZJNHW-UHFFFAOYSA-N
IUPAC-Name 7-Amino-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 327177
CAS 22009-40-1
MDL-Nummer MFCD07369817
Molekulargewicht (g/mol) 161.20
SMILES NC1=CC=C2CCCC(=O)C2=C1
Synonym 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
Summenformel C10H11NO
12

(R)-2-Amino-7-Hydroxytetralin, 97 %, Thermo Scientific Chemicals

CAS: 85951-61-7 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC-Name: (7R)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

InChI-Schlüssel VIYAPIMIOKKYNF-SECBINFHSA-N
IUPAC-Name (7R)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID 14750917
CAS 85951-61-7
Molekulargewicht (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
Synonym r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol
Summenformel C10H13NO
13

1,2,3,4-Tetrahydro-1-naphthylamin, 97 %, Thermo Scientific Chemicals

CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-Name: 1,2,3,4-tetrahydronaphthalen-1-amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

InChI-Schlüssel DETWFIUAXSWCIK-UHFFFAOYNA-N
IUPAC-Name 1,2,3,4-tetrahydronaphthalen-1-amin
PubChem CID 18066
CAS 2217-40-5
MDL-Nummer MFCD00001740
Molekulargewicht (g/mol) 183.68
SMILES [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Synonym 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
Summenformel C10H14ClN
14

β-Tetralon, 95 %, Thermo Scientific Chemicals

CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001727 InChI-Schlüssel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 IUPAC-Name: 3,4-Dihydro-1H-naphthalen-2-on SMILES: C1CC2=CC=CC=C2CC1=O

InChI-Schlüssel KCKZIWSINLBROE-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-1H-naphthalen-2-on
PubChem CID 68266
CAS 530-93-8
MDL-Nummer MFCD00001727
Molekulargewicht (g/mol) 146.19
SMILES C1CC2=CC=CC=C2CC1=O
Synonym 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
Summenformel C10H10O
15

7-Methoxy-1-tetralon, 97 %, Thermo Scientific Chemicals

CAS: 6836-19-7 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00001696 InChI-Schlüssel: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC-Name: 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(CCCC2=O)C=C1

InChI-Schlüssel GABLTKRIYDNDIN-UHFFFAOYSA-N
IUPAC-Name 7-Methoxy-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 81276
CAS 6836-19-7
MDL-Nummer MFCD00001696
Molekulargewicht (g/mol) 176.21
SMILES COC1=CC2=C(CCCC2=O)C=C1
Synonym 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
Summenformel C11H12O2