6-oxabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)OC2=O
Isomeric SMILES
C1CC2C(C1)OC2=O
InChI
InChI=1S/C6H8O2/c7-6-4-2-1-3-5(4)8-6/h4-5H,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
- potassium (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-methylidene-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- chloranylmethane; oxetane
- chloranylmethane; 1,3-dioxolane
- 3-[dimethoxy(methyl)silyl]propanal
- pentagallium oxygen(2-) triphosphate
- N-oxaldehydoylcarbamate
- oxaldehydoylcarbamic acid
- (8-methyl-3-phenethyl-nonyl)benzene
- 21-ethenyltritetracontane
- octadecan-2-yl prop-2-enoate
