triacetyloxymethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(OC(=O)C)(OC(=O)C)OC(=O)C
Isomeric SMILES
CC(=O)OC(OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C9H12O8/c1-5(10)14-9(15-6(2)11,16-7(3)12)17-8(4)13/h1-4H3
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
- ethyl (3S)-3-oxidanyl-3-[2,3,5-tris(fluoranyl)phenyl]propanoate
- N-[(1R)-1-cyano-2,2-dimethyl-propyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- (2R,3R,4S,4aR,8aR)-8a-(hydroxymethyl)-2-methoxy-3,4,5,6,7,8-hexahydro-2H-chromene-3,4,4a-triol
- 3-(methoxyamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 6-methyl-8-morpholin-4-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- S-ethyl (2R,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-propan-2-yl-oxolane-3-carbothioate
- 2,3-bis(oxidanyl)propyl 2-ethylhexyl carbonate
- (4aR,10bR)-7-methoxy-5,5-dimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene
- (3S,4R,6R,8E)-9-phenylnona-1,8-diene-3,4,6-triol
- 3-(6-ethoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane
