2-(3-methyl-2-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-(3-methyl-2-oxidanyl-phenyl)ethanoate Openeye Name: 2-(2-hydroxy-3-methyl-phenyl)acetate CAS Name: 2-(2-hydroxy-3-methylphenyl)acetate IUPAC Name: 2-(2-hydroxy-3-methylphenyl)acetate Traditional Name: 2-(2-hydroxy-3-methyl-phenyl)acetate Formula: C9H9O3- MolecularWeight: 165.16596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c1-6-3-2-4-7(9(6)12)5-8(10)11/h2-4,12H,5H2,1H3,(H,10,11)/p-1