(6R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=CC=CC=C2C1)O
Isomeric SMILES
C1C[C@H](CC2=CC=CC=C2C1)O
InChI
InChI=1S/C11H14O/c12-11-7-3-6-9-4-1-2-5-10(9)8-11/h1-2,4-5,11-12H,3,6-8H2/t11-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- S-methyl N-(dimethylamino)carbamothioate
- (2S,3S)-3-(methoxymethoxy)-2-methyl-thiolane
- (3S)-3-azanylpentanenitrile hydrochloride
- (3E,7Z)-3,8-dimethyldeca-1,3,7,9-tetraene
- cyclopropyl(trimethyl)azanium chloride
- methyl 2-azanylbenzoate
- 1-oxidanyl-1-oxidanylidene-1$l^{5}-phospholan-3-ol
- 1H-imidazo[1,5-a][1,3,5]triazin-4-one
- 1,4-dimethoxycyclohexa-1,3-dien-5-yne
- methyl pyridine-3-carboximidate
