bicyclo[2.2.2]octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1CC2)O
Isomeric SMILES
C1CC2(CCC1CC2)O
InChI
InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/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
- 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
- 1,2,3,4,5-pentamethyl-1,2,3,4,5-pentaarsolane
- methyl 2,2,3,4,4-pentakis(fluoranyl)but-3-enoate
- chloranylborane
- methyl 4,4-dimethylpent-2-ynoate
- N-(cyclopentylideneamino)cyclopentanimine
- 1-(dimethoxymethyl)-2-nitro-benzene
- 3,3,5,5-tetramethylcyclopentane-1,2-dione
- 4-methoxybutoxybenzene
- methyl 4-(4-nitrophenyl)butanoate
