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Bicykliska kolväteföreningar som består av tio kolatomer och tolv väteatomer linjärt sammansmälta till två ringar, där en ring är en bensen.
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1 – 15 av 20 Resultat
1

5,6,7,8-Tetrahydro-2-naphthol, 98%

CAS: 1125-78-6 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00001738 InChI-nyckel: 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-namn: 5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CCC2=C(C1)C=CC(=C2)O

Molekylformel C10H12O
PubChem CID 14305
MDL-nummer MFCD00001738
IUPAC-namn 5,6,7,8-tetrahydronaftalen-2-ol
CAS 1125-78-6
InChI-nyckel UMKXSOXZAXIOPJ-UHFFFAOYSA-N
LEDER C1CCC2=C(C1)C=CC(=C2)O
ChEBI CHEBI:34448
Molekylvikt (g/mol) 148.2
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
2

1,2,3,4-Tetrahydro-2-naphthol, 97%

CAS: 530-91-6 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00045575 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen-2-ol LEDER: C1CC2=CC=CC=C2CC1O

Molekylformel C10H12O
PubChem CID 10747
MDL-nummer MFCD00045575
IUPAC-namn 1,2,3,4-tetrahydronaftalen-2-ol
CAS 530-91-6
InChI-nyckel JWQYZECMEPOAPF-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CC1O
Molekylvikt (g/mol) 148.2
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
3

6-metoxi-2-tetralon, 90 %, Thermo Scientific Chemicals

CAS: 2472-22-2 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001729 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CC(=O)CC2)C=C1

Molekylformel C11H12O2
PubChem CID 75582
MDL-nummer MFCD00001729
IUPAC-namn 6-metoxi-3,4-dihydro-lH-naftalen-2-on
CAS 2472-22-2
InChI-nyckel RMRKDYNVZWKAFP-UHFFFAOYSA-N
LEDER COC1=CC2=C(CC(=O)CC2)C=C1
Molekylvikt (g/mol) 176.22
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
4

1,2,3,4-Tetrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 MDL-nummer: MFCD00001740 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen-1-amin LEDER: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Molekylformel C10H14ClN
PubChem CID 18066
MDL-nummer MFCD00001740
IUPAC-namn 1,2,3,4-tetrahydronaftalen-1-amin
CAS 2217-40-5
InChI-nyckel DETWFIUAXSWCIK-UHFFFAOYNA-N
LEDER [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Molekylvikt (g/mol) 183.68
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
5

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

CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001730 InChI-nyckel: 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-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1

Molekylformel C11H12O2
PubChem CID 77785
MDL-nummer MFCD00001730
IUPAC-namn 7-metoxi-3,4-dihydro-lH-naftalen-2-on
CAS 4133-34-0
InChI-nyckel XEAPZXNZOJGVCZ-UHFFFAOYSA-N
LEDER COC1=CC2=C(CCC(=O)C2)C=C1
Molekylvikt (g/mol) 176.22
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
6

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

CAS: 4133-35-1 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD00239388 InChI-nyckel: 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-namn: 6-brom-3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=C(CC1=O)C=CC(=C2)Br

Molekylformel C10H9BrO
PubChem CID 2733553
MDL-nummer MFCD00239388
IUPAC-namn 6-brom-3,4-dihydro-lH-naftalen-2-on
CAS 4133-35-1
InChI-nyckel BYHKDUFPSJWJDI-UHFFFAOYSA-N
LEDER C1CC2=C(CC1=O)C=CC(=C2)Br
Molekylvikt (g/mol) 225.08
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
7

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD07369817 InChI-nyckel: 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-namn: 7-amino-3,4-dihydro-2H-naftalen-1-on LEDER: NC1=CC=C2CCCC(=O)C2=C1

Molekylformel C10H11NO
PubChem CID 327177
MDL-nummer MFCD07369817
IUPAC-namn 7-amino-3,4-dihydro-2H-naftalen-1-on
CAS 22009-40-1
InChI-nyckel IDNLVJHOEZJNHW-UHFFFAOYSA-N
LEDER NC1=CC=C2CCCC(=O)C2=C1
Molekylvikt (g/mol) 161.20
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
8

7-Methoxy-1-tetralone, 97%

CAS: 6836-19-7 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001696 InChI-nyckel: 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-namn: 7-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(CCCC2=O)C=C1

Molekylformel C11H12O2
PubChem CID 81276
MDL-nummer MFCD00001696
IUPAC-namn 7-metoxi-3,4-dihydro-2H-naftalen-1-on
CAS 6836-19-7
InChI-nyckel GABLTKRIYDNDIN-UHFFFAOYSA-N
LEDER COC1=CC2=C(CCCC2=O)C=C1
Molekylvikt (g/mol) 176.21
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
9

6,7-Dimethoxy-1-tetralone, 97%

CAS: 13575-75-2 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00134100 InChI-nyckel: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC-namn: 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1OC)C(=O)CCC2

Molekylformel C12H14O3
PubChem CID 266816
MDL-nummer MFCD00134100
IUPAC-namn 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on
CAS 13575-75-2
InChI-nyckel YNNJHKOXXBIJKK-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1OC)C(=O)CCC2
Molekylvikt (g/mol) 206.24
Synonym 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
10

β-Tetralone, 95 %, Thermo Scientific Chemicals

CAS: 530-93-8 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001727 InChI-nyckel: 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-namn: 3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=CC=CC=C2CC1=O

Molekylformel C10H10O
PubChem CID 68266
MDL-nummer MFCD00001727
IUPAC-namn 3,4-dihydro-lH-naftalen-2-on
CAS 530-93-8
InChI-nyckel KCKZIWSINLBROE-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CC1=O
Molekylvikt (g/mol) 146.19
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
11

(R)-2-Amino-7-hydroxytetralin, 97%

CAS: 85951-61-7 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 InChI-nyckel: 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-namn: (7R)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CC2=C(CC1N)C=C(C=C2)O

Molekylformel C10H13NO
PubChem CID 14750917
IUPAC-namn (7R)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol
CAS 85951-61-7
InChI-nyckel VIYAPIMIOKKYNF-SECBINFHSA-N
LEDER C1CC2=C(CC1N)C=C(C=C2)O
Molekylvikt (g/mol) 163.22
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
12

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001695 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2

Molekylformel C11H12O2
PubChem CID 14112
MDL-nummer MFCD00001695
IUPAC-namn 6-metoxi-3,4-dihydro-2H-naftalen-1-on
CAS 1078-19-9
InChI-nyckel MNALUTYMBUBKNX-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C(=O)CCC2
Molekylvikt (g/mol) 176.21
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
13

(S)-2-Amino-7-hydroxytetralin, 95%

CAS: 85951-60-6 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 InChI-nyckel: 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-namn: (7S)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CC2=C(CC1N)C=C(C=C2)O

Molekylformel C10H13NO
PubChem CID 14750918
IUPAC-namn (7S)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol
CAS 85951-60-6
InChI-nyckel VIYAPIMIOKKYNF-VIFPVBQESA-N
LEDER C1CC2=C(CC1N)C=C(C=C2)O
Molekylvikt (g/mol) 163.22
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
15

1,2,3,4-tetrahydronaftalen, 98+%, ren, Thermo Scientific Chemicals

CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1

Molekylformel C10H12
PubChem CID 8404
MDL-nummer MFCD00001733
IUPAC-namn 1,2,3,4-tetrahydronaftalen
CAS 119-64-2
InChI-nyckel CXWXQJXEFPUFDZ-UHFFFAOYSA-N
LEDER C1CCC2=CC=CC=C2C1
ChEBI CHEBI:35008
Molekylvikt (g/mol) 132.21
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene