(3S)-2,6-dioxaspiro[2.4]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C12CO2
Isomeric SMILES
C1COC(=O)[C@@]12CO2
InChI
InChI=1S/C5H6O3/c6-4-5(3-8-5)1-2-7-4/h1-3H2/t5-/m0/s1
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
- [(E,2E)-3-(acetyloxymethyl)-4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]but-3-enyl] ethanoate
- methyl 4-(3,4-dimethoxyphenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydropyrazole-5-carboxylate
- (E)-4-(furan-2-yl)-3-methoxycarbonyl-but-3-enoic acid
- dimethyl (2E)-2-(furan-2-ylmethylidene)butanedioate
- (2E)-2-(furan-2-ylmethylidene)butane-1,4-diol
- [(E)-3-(acetyloxymethyl)-4-(furan-2-yl)but-3-enyl] ethanoate
- 12-bromanyldodecan-2-ol
- (1R,3S)-1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one
- (1R,3S)-1-ethyl-2,6-dioxaspiro[2.4]heptan-7-one
- (3S)-2,7-dioxaspiro[2.5]octan-8-one
