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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenoxy)ethanoate Openeye Name: 2-(4-hydroxy-3-methoxy-phenoxy)acetate CAS Name: 2-(4-hydroxy-3-methoxyphenoxy)acetate IUPAC Name: 2-(4-hydroxy-3-methoxyphenoxy)acetate Traditional Name: 2-(4-hydroxy-3-methoxy-phenoxy)acetate Formula: C9H9O5- MolecularWeight: 197.16476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O5/c1-13-8-4-6(2-3-7(8)10)14-5-9(11)12/h2-4,10H,5H2,1H3,(H,11,12)/p-1