4-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2C=CC1O2
Isomeric SMILES
CC(C)C1CCC2C=CC1O2
InChI
InChI=1S/C10H16O/c1-7(2)9-5-3-8-4-6-10(9)11-8/h4,6-10H,3,5H2,1-2H3
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
- 8-ethyl-2,5-dimethyl-8H-[1,3]thiazolo[5,4-b]indole
- 2-methyl-6-propan-2-yl-cyclohex-2-en-1-one
- 5-ethyl-2,8-dimethyl-8H-[1,3]thiazolo[5,4-b]indole
- 1-methoxy-4-propan-2-yl-cyclohexa-1,3-diene
- 5-ethyl-5-propyl-2,6-bis(sulfanylidene)-1,3-diazinan-4-one
- (3S,6R)-6-propan-2-yl-2-oxaspiro[2.5]oct-7-ene
- 5-ethyl-5-propan-2-yl-2,6-bis(sulfanylidene)-1,3-diazinan-4-one
- 4,4-dimethyl-3-propan-2-yl-cyclopent-2-en-1-one
- 3-ethyl-6-methyl-8-propyl-pyrido[1,2-a]pyrimidin-4-one
- 5-methylidene-6-propan-2-yl-cyclohex-3-en-1-ol
