2-(4-acetyloxyphenoxy)ethanoate

Systemtic Name: 2-(4-acetyloxyphenoxy)ethanoate Openeye Name: 2-(4-acetoxyphenoxy)acetate CAS Name: 2-(4-acetyloxyphenoxy)acetate IUPAC Name: 2-(4-acetyloxyphenoxy)acetate Traditional Name: 2-(4-acetoxyphenoxy)acetate Formula: C10H9O5- MolecularWeight: 209.17546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC(=O)[O-]

InChI

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