[(2S,3R,4S)-4,5-diacetyloxy-2,3-dimethyl-pentyl] ethanoate

Systemtic Name: [(2S,3R,4S)-4,5-diacetyloxy-2,3-dimethyl-pentyl] ethanoate Openeye Name: [(2S,3R,4S)-4,5-diacetoxy-2,3-dimethyl-pentyl] acetate CAS Name: acetic acid [(2S,3R,4S)-4,5-diacetyloxy-2,3-dimethylpentyl] ester IUPAC Name: [(2S,3R,4S)-4,5-diacetyloxy-2,3-dimethylpentyl] acetate Traditional Name: acetic acid [(2S,3R,4S)-4,5-diacetoxy-2,3-dimethyl-pentyl] ester Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O6/c1-8(6-17-10(3)14)9(2)13(19-12(5)16)7-18-11(4)15/h8-9,13H,6-7H2,1-5H3/t8-,9-,13-/m1/s1