8-oxabicyclo[5.1.0]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC2C1O2
Isomeric SMILES
C1CC(=O)CCC2C1O2
InChI
InChI=1S/C7H10O2/c8-5-1-3-6-7(9-6)4-2-5/h6-7H,1-4H2
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-methanoyl-3,3-dimethyl-oxirane-2-carbonitrile
- 2-(chloromethyl)-3-ethynyl-oxirane
- 3-pentyloxirane-2-carbonitrile
- 5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene
- 1-(4-methyl-5-oxaspiro[2.2]pentan-4-yl)propan-1-one
- 3-(3-chloranylpropyl)-2,2-dimethyl-oxirane
- 6-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane
- 3,7-dioxa-4-phosphabicyclo[4.1.0]heptane
- 6-methyl-7-oxabicyclo[4.1.0]hept-2-ene-4,5-dione
- 4-ethyl-6-oxabicyclo[3.1.0]hexane
