2-cyclohexyl-1,3-dioxolan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2OCC(=O)O2
Isomeric SMILES
C1CCC(CC1)C2OCC(=O)O2
InChI
InChI=1S/C9H14O3/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h7,9H,1-6H2
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
- (5Z,8E,11E,14E)-5-fluoranylicosa-5,8,11,14-tetraenoic acid
- (2R)-2-phenyl-1,3-dioxolan-4-one
- 2-methyl-[1,3]oxazolo[3,2-a]pyridin-4-ium
- 2-methyl-[1,3]azaphospholo[1,2-a]pyridine
- ethyl (2R)-2-oxidanyl-2-[(1R)-2-oxidanylidenecyclopentyl]ethanoate
- 2-tert-butyl-[1,3]azaphospholo[1,2-a]pyridine
- 2-phenyl-[1,3]azaphospholo[1,2-a]pyridine
- 2,2,2-tris(fluoranyl)-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide
- 2-methyl-[1,2,4]diazaphospholo[1,5-a]pyridine
- (2R)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
