[(3R,4S,5R)-4,5-diacetyloxy-6-oxidanylidene-hex-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R)-4,5-diacetyloxy-6-oxidanylidene-hex-1-en-3-yl] ethanoate Openeye Name: [(1R,2S,3R)-2,3-diacetoxy-4-oxo-1-vinyl-butyl] acetate CAS Name: acetic acid [(3R,4S,5R)-4,5-diacetyloxy-6-oxohex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5R)-4,5-diacetyloxy-6-oxohex-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2R)-1,2-diacetoxy-3-keto-propyl]allyl] ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O7/c1-5-10(17-7(2)14)12(19-9(4)16)11(6-13)18-8(3)15/h5-6,10-12H,1H2,2-4H3/t10-,11+,12+/m1/s1