8-oxabicyclo[3.2.1]oct-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC(C1)O2
Isomeric SMILES
C1CC2C=CC(C1)O2
InChI
InChI=1S/C7H10O/c1-2-6-4-5-7(3-1)8-6/h4-7H,1-3H2
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
- 1-[2,2-bis(chloranyl)ethanoyl]pyridin-4-one
- 2,6-dimethylhepta-1,6-dien-4-one
- pyridin-4-yl 2,2,2-tris(fluoranyl)ethanoate
- di(cyclohex-2-en-1-yl)methanone
- pyridin-4-yl 2,2-dimethylpropanoate
- 2-methoxypenta-1,4-diene
- 2,6-dimethyl-4-nitro-benzoyl chloride
- methyl (E)-5-cyclohexyl-2-methyl-pent-2-en-4-ynoate
- 2-fluoranyl-6H-benzo[b][1]benzothiepin-5-one
- 5-oxidanylidene-6H-benzo[b][1]benzothiepine-4-carboxylic acid
