(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC(C2)O
Isomeric SMILES
C1C=CC[C@@H]2[C@H]1CC(C2)O
InChI
InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-2,7-10H,3-6H2/t7-,8+,9?
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
- 4-[[(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]oxy]butanenitrile
- 1-(2-ethanoylphenyl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-ethanoylphenyl)sulfonyl-urea
- prop-2-enyl 2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanoate
- 6-(4-chlorophenyl)-2-sulfanylidene-1H-pyrimidin-4-one
- N-(3,3-diphenylpropyl)hydroxylamine
- 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-c]pyridine
- 5-(bromomethyl)-1,2-oxazole-3-carboxylic acid
- 5-(bromomethyl)-1,2-oxazole-3-carbonyl chloride
- azido-[5-(bromomethyl)-1,2-oxazol-3-yl]methanone
