4-propan-2-yl-3-oxabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C12CCC(CC1)CO2
Isomeric SMILES
CC(C)C12CCC(CC1)CO2
InChI
InChI=1S/C10H18O/c1-8(2)10-5-3-9(4-6-10)7-11-10/h8-9H,3-7H2,1-2H3
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
- 5-tert-butyl-8-oxabicyclo[3.2.1]octane
- 5-tert-butyl-9-oxabicyclo[3.3.1]nonane
- 5-tert-butylbicyclo[3.2.2]nonane
- 5-tert-butylbicyclo[3.3.1]nonane
- N-(azetidin-3-yl)-N-dimethyl-boronamidic acid
- N-[(2S)-1,2-bis(azanyl)-3-phenyl-propan-2-yl]ethanamide
- 5-(4-fluorophenyl)-2,3-dimethyl-6-(2-methylpyridin-4-yl)pyrimidin-4-one
- methyl 2-[ethanoyl(phosphanyl)amino]pyridine-4-carboxylate
- 1-(diphenylmethyl)-4-[[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methyl]piperazine
- 3-[4-[3-(3,4,5-trimethoxyphenyl)carbonyloxypropyl]-1,4-diazepan-1-yl]propyl 3-methanoyl-4,5-dimethoxy-benzoate
