2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: 2-(4-ethanoylphenoxy)ethanoate Openeye Name: 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetate IUPAC Name: 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1