3-oxabicyclo[3.1.0]hexan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1C(=O)OC2
Isomeric SMILES
C1C2C1C(=O)OC2
InChI
InChI=1S/C5H6O2/c6-5-4-1-3(4)2-7-5/h3-4H,1-2H2
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
- (1R,2S)-2-ethyl-N-methyl-cyclopropan-1-amine
- (4S)-4-(aminomethyl)azetidin-2-one
- 2-[4-(1,3-dioxolan-2-yl)butyl]-1,3-dioxolane
- (2aR,7aR)-2a-methyl-2,7-dihydro-1H-cyclobuta[a]indene-7a-carboxylic acid
- 2-methylsulfanylethyl 2-oxidanylidenecyclopentane-1-carboxylate
- (5E,7E)-8-phenylocta-5,7-dien-2-ol
- 1-[3-azanyl-5-(trifluoromethyl)phenyl]ethanone
- (1S,6S,7S,8S,8aS)-8-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7-triol
- (2E,4E)-N-methyl-N-oxidanyl-5-phenyl-penta-2,4-dienamide
- 1-(4-azanylbutyl)indol-4-amine
