8-oxabicyclo[5.1.0]octan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(O2)C(C1)O
Isomeric SMILES
C1CCC2C(O2)C(C1)O
InChI
InChI=1S/C7H12O2/c8-5-3-1-2-4-6-7(5)9-6/h5-8H,1-4H2
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
- 7,8-bis(bromanyl)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazole
- cycloheptane-1,3-diol
- (1Z)-cyclooct-1-en-4-yne
- 1,3-bis(trifluoromethyl)cyclohexane
- 4-chloranylcyclopent-2-en-1-one
- (Z)-1-(furan-2-yl)-3-phenylazanyl-prop-2-en-1-one
- (E)-1-naphthalen-2-yl-3-[(phenylmethyl)amino]prop-2-en-1-one
- 3,3-dimethylpent-4-en-1-ol
- 2-methylpent-4-yn-1-ol
- 1-(chloromethyloxy)heptane
