ethyl (E,4S)-4,5-diacetyloxypent-2-enoate

Systemtic Name: ethyl (E,4S)-4,5-diacetyloxypent-2-enoate Openeye Name: ethyl (E,4S)-4,5-diacetoxypent-2-enoate CAS Name: (E,4S)-4,5-diacetyloxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4,5-diacetyloxypent-2-enoate Traditional Name: (E,4S)-4,5-diacetoxypent-2-enoic acid ethyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6/c1-4-15-11(14)6-5-10(17-9(3)13)7-16-8(2)12/h5-6,10H,4,7H2,1-3H3/b6-5+/t10-/m0/s1