(3,4-diacetyloxy-5-methyl-phenyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-methyl-phenyl) ethanoate Openeye Name: (3,4-diacetoxy-5-methyl-phenyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5-methylphenyl) ester IUPAC Name: (3,4-diacetyloxy-5-methylphenyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-5-methyl-phenyl) ester Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H14O6/c1-7-5-11(17-8(2)14)6-12(18-9(3)15)13(7)19-10(4)16/h5-6H,1-4H3