4-oxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CCO2
Isomeric SMILES
C1CC2CC1CCO2
InChI
InChI=1S/C7H12O/c1-2-7-5-6(1)3-4-8-7/h6-7H,1-5H2
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
- (E)-1-cyclohexyl-5-propan-2-yl-7-pyridin-2-yl-hept-6-en-3-ol
- 4,5-dimethylpyridine-2-carbaldehyde
- 2-oxidanyl-4-propan-2-yl-decan-5-one
- 1,4-dimethylpiperidin-2-ol
- 3-[3-(2,2-dimethylpropanoyl)imidazol-4-yl]propanamide
- 2-(sulfinocarbamoylamino)-1,3,5-triazine
- [3-methyl-2-(2-oxidanylideneethyl)butyl] 2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 2-(8-cyclohexyl-4-propan-2-yl-octyl)pyridine
- ethyl(tetramethoxy)silanuide
- isocyanato-(4-isocyanatophenyl)methanone
