[(1R,2S,3R)-2,3-diacetyloxycyclohexyl]methyl ethanoate

Systemtic Name: [(1R,2S,3R)-2,3-diacetyloxycyclohexyl]methyl ethanoate Openeye Name: [(1R,2S,3R)-2,3-diacetoxycyclohexyl]methyl acetate CAS Name: acetic acid [(1R,2S,3R)-2,3-diacetyloxycyclohexyl]methyl ester IUPAC Name: [(1R,2S,3R)-2,3-diacetyloxycyclohexyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3R)-2,3-diacetoxycyclohexyl]methyl ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCC(C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1CCC[C@H]([C@H]1OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H20O6/c1-8(14)17-7-11-5-4-6-12(18-9(2)15)13(11)19-10(3)16/h11-13H,4-7H2,1-3H3/t11-,12-,13+/m1/s1