[(2S,3S,4R)-3,4-diacetyloxy-2-methyl-hexyl] ethanoate

Systemtic Name: [(2S,3S,4R)-3,4-diacetyloxy-2-methyl-hexyl] ethanoate Openeye Name: [(2S,3S,4R)-3,4-diacetoxy-2-methyl-hexyl] acetate CAS Name: acetic acid [(2S,3S,4R)-3,4-diacetyloxy-2-methylhexyl] ester IUPAC Name: [(2S,3S,4R)-3,4-diacetyloxy-2-methylhexyl] acetate Traditional Name: acetic acid [(2S,3S,4R)-3,4-diacetoxy-2-methyl-hexyl] ester Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC[C@H]([C@H]([C@@H](C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H22O6/c1-6-12(18-10(4)15)13(19-11(5)16)8(2)7-17-9(3)14/h8,12-13H,6-7H2,1-5H3/t8-,12+,13-/m0/s1