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

Systemtic Name: (3-methoxy-5-methyl-4-oxidanyl-phenyl) ethanoate Openeye Name: (4-hydroxy-3-methoxy-5-methyl-phenyl) acetate CAS Name: acetic acid (4-hydroxy-3-methoxy-5-methylphenyl) ester IUPAC Name: (4-hydroxy-3-methoxy-5-methylphenyl) acetate Traditional Name: acetic acid (4-hydroxy-3-methoxy-5-methyl-phenyl) ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)OC)OC(=O)C

InChI

InChI=1S/C10H12O4/c1-6-4-8(14-7(2)11)5-9(13-3)10(6)12/h4-5,12H,1-3H3