(6-acetyloxyoxan-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCC(OC1)OC(=O)C
Isomeric SMILES
CC(=O)OC1CCC(OC1)OC(=O)C
InChI
InChI=1S/C9H14O5/c1-6(10)13-8-3-4-9(12-5-8)14-7(2)11/h8-9H,3-5H2,1-2H3
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
- 13-acetyloxytridecyl ethanoate
- 2,2,5,6-tetramethyl-4,7,9-trioxabicyclo[4.2.1]nonane
- tetradec-11-ynyl ethanoate
- 2-ethanoyl-3-[methyl(phenyl)amino]cyclobut-2-en-1-one
- 7-(1-hydroxyethyl)-4,4-dimethyl-bicyclo[4.1.0]heptan-5-one
- 4,4-dimethyl-3-methylidene-5-oxidanylidene-hexanoic acid
- N-(1-cyano-3-methyl-but-2-enyl)ethanamide
- (1-ethanoyl-6-methyl-piperidin-3-yl) ethanoate
- (4,5-diacetyloxy-4,6-dimethyl-oxan-2-yl) ethanoate
- N-[1-azido-2,2,2-tris(chloranyl)ethyl]methanamide
