[1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] ethanoate

Systemtic Name: [1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] ethanoate Openeye Name: [1,1-diacetoxy-2-(chloromethyl)but-3-enyl] acetate CAS Name: acetic acid [1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] ester IUPAC Name: [1,1-diacetyloxy-2-(chloromethyl)but-3-enyl] acetate Traditional Name: acetic acid [1,1-diacetoxy-2-(chloromethyl)but-3-enyl] ester Formula: C11H15ClO6 MolecularWeight: 278.6862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClO6/c1-5-10(6-12)11(16-7(2)13,17-8(3)14)18-9(4)15/h5,10H,1,6H2,2-4H3