[(Z)-4,4-diacetyloxy-3-methyl-but-2-enyl] ethanoate

Systemtic Name: [(Z)-4,4-diacetyloxy-3-methyl-but-2-enyl] ethanoate Openeye Name: [(Z)-4,4-diacetoxy-3-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-4,4-diacetyloxy-3-methylbut-2-enyl] ester IUPAC Name: [(Z)-4,4-diacetyloxy-3-methylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4,4-diacetoxy-3-methyl-but-2-enyl] ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/COC(=O)C)/C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O6/c1-7(5-6-15-8(2)12)11(16-9(3)13)17-10(4)14/h5,11H,6H2,1-4H3/b7-5-