2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetate IUPAC Name: 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetate Formula: C10H11O3- MolecularWeight: 179.19254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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