(1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC(O2)CC1=O
Isomeric SMILES
C1[C@@H]2C=C[C@@H](O2)CC1=O
InChI
InChI=1S/C7H8O2/c8-5-3-6-1-2-7(4-5)9-6/h1-2,6-7H,3-4H2/t6-,7+
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-methylpyrrolo[1,2-a]pyrazin-1-one
- 3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- (E)-3-diethoxyphosphoryl-3-(diethylamino)-N,N-diethyl-2-oxidanyl-prop-2-enamide
- 2-tert-butyl-6-(2,5-dimethylpyrrol-1-yl)pyridine
- [(E)-1-(dimethylamino)prop-1-enyl]-phenyl-phosphinic acid
- 2-(2,5-dimethylpyrrol-1-yl)-6-propan-2-yl-pyridine
- 3-tert-butyl-1-methyl-1,2,4-diazaphosphole
- 5-azanyl-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
- 3-tert-butyl-5-methyl-1-phenyl-1,2,4-diazaphosphole
- 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde
