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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)ethanoate Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)acetate CAS Name: 2-(4-hydroxy-3-methoxyphenyl)acetate IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetate Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)acetate Formula: C9H9O4- MolecularWeight: 181.16536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)[O-])O

InChI

InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)/p-1