2-(4-methoxy-3-methyl-phenyl)ethanoate

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)ethanoate Openeye Name: 2-(4-methoxy-3-methyl-phenyl)acetate CAS Name: 2-(4-methoxy-3-methylphenyl)acetate IUPAC Name: 2-(4-methoxy-3-methylphenyl)acetate Traditional Name: 2-(4-methoxy-3-methyl-phenyl)acetate Formula: C10H11O3- MolecularWeight: 179.19254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)[O-])OC

InChI

InChI=1S/C10H12O3/c1-7-5-8(6-10(11)12)3-4-9(7)13-2/h3-5H,6H2,1-2H3,(H,11,12)/p-1