(3-ethanoyl-5-methyl-4-oxidanyl-phenyl) ethanoate

Systemtic Name: (3-ethanoyl-5-methyl-4-oxidanyl-phenyl) ethanoate Openeye Name: (3-acetyl-4-hydroxy-5-methyl-phenyl) acetate CAS Name: acetic acid (3-acetyl-4-hydroxy-5-methylphenyl) ester IUPAC Name: (3-acetyl-4-hydroxy-5-methylphenyl) acetate Traditional Name: acetic acid (3-acetyl-4-hydroxy-5-methyl-phenyl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC(=O)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)OC(=O)C)C(=O)C)O

InChI

InChI=1S/C11H12O4/c1-6-4-9(15-8(3)13)5-10(7(2)12)11(6)14/h4-5,14H,1-3H3