9-oxabicyclo[3.3.1]non-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC(=O)CC1O2
Isomeric SMILES
C1C=CC2CC(=O)CC1O2
InChI
InChI=1S/C8H10O2/c9-6-4-7-2-1-3-8(5-6)10-7/h1-2,7-8H,3-5H2
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
- (2-ethylcyclohexyl) 2,2,2-tris(chloranyl)ethanoate
- N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide
- 17-chloranylheptadec-7-yne
- (2-ethylcyclohexyl) 4-(trifluoromethyl)benzoate
- 1,2-dipropylcyclopropene
- 3-methyl-3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-2,8-dione
- 1-chloranylheptadec-7-yne
- butyl 6-methoxy-3,6-dihydro-2H-pyran-2-carboxylate
- spiro[3.5]nonan-3-one
- 2-(9-borabicyclo[3.3.1]nonan-9-yloxy)cyclohexane-1-thiol
