2-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2OCC1O2
Isomeric SMILES
CC1=CC(=O)C2OCC1O2
InChI
InChI=1S/C7H8O3/c1-4-2-5(8)7-9-3-6(4)10-7/h2,6-7H,3H2,1H3
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
- 4-methoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carbothioamide
- 1,2,3-oxadiazinane
- (4-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) ethanoate
- 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl decanoate
- 3-(methoxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
- (5-oxidanylidene-6-propanoyloxy-2H-pyran-2-yl)methyl propanoate
- (3-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl) furan-2-carboxylate
- 2-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
- (4-oxidanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-3-yl) 4-methylbenzenesulfonate
- 3-butyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
