bicyclo[5.1.0]octan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC2(CC1)O
Isomeric SMILES
C1CCC2CC2(CC1)O
InChI
InChI=1S/C8H14O/c9-8-5-3-1-2-4-7(8)6-8/h7,9H,1-6H2
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
- 2-chloranyl-5-nitro-thiophene
- 5-heptyl-3-methyl-oxolan-2-one
- 2-methyl-1-[(2S,3R)-3-phenyloxiran-2-yl]propan-1-one
- 6-methoxy-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 6-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 4-methyl-5-methylidene-4-(2-methylpropyl)-1,3-dioxolan-2-one
- 4,4-diethyl-5-methylidene-1,3-dioxolan-2-one
- 2,5-dimethyl-2-oxidanyl-hex-4-en-3-one
- N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methyl-benzamide
- dimethyl 2-[(E)-pent-1-enyl]cyclopropane-1,1-dicarboxylate
