3,5-dioxabicyclo[2.2.2]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2OCC1C(=O)O2
Isomeric SMILES
C1CC2OCC1C(=O)O2
InChI
InChI=1S/C6H8O3/c7-6-4-1-2-5(9-6)8-3-4/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
- methyl 6-acetyloxyoxane-3-carboxylate
- ethyl 5-oxidanyloxane-2-carboxylate
- 2,5-dioxabicyclo[2.2.2]octan-3-one
- (6,7-diacetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
- dimethyl 2-(3,3-dimethoxypropyl)-2-(hydroxymethyl)propanedioate
- 7-methoxy-2,3-dihydro-1H-isoindole-4,5-diol
- methyl 6-methoxyoxane-3-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(5-oxidanyl-1,3-dihydroisoindol-2-yl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N,N-diethylethanamine; methanoic acid; methanol; tris(chloranyl)methane; hydrate
- 2,3-dihydro-1H-isoindole-4,5,6-triol
