[(2R,3R,4S)-3,4-diacetyloxy-6-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-3,4-diacetyloxy-6-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [(1R,2R,3S)-2,3-diacetoxy-1-methyl-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-3,4-diacetyloxy-6-oxohexan-2-yl] ester IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-6-oxohexan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3S)-2,3-diacetoxy-5-keto-1-methyl-pentyl] ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7/c1-7(17-8(2)14)12(19-10(4)16)11(5-6-13)18-9(3)15/h6-7,11-12H,5H2,1-4H3/t7-,11+,12-/m1/s1