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

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-phenoxy)ethanoate Openeye Name: 2-(4-acetyl-3-hydroxy-phenoxy)acetate CAS Name: 2-(4-acetyl-3-hydroxyphenoxy)acetate IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)acetate Traditional Name: 2-(4-acetyl-3-hydroxy-phenoxy)acetate Formula: C10H9O5- MolecularWeight: 209.17546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c1-6(11)8-3-2-7(4-9(8)12)15-5-10(13)14/h2-4,12H,5H2,1H3,(H,13,14)/p-1