2-(2-methoxyphenyl)ethanoate; 2-phenylethanoate

Systemtic Name: 2-(2-methoxyphenyl)ethanoate; 2-phenylethanoate Openeye Name: 2-(2-methoxyphenyl)acetate; 2-phenylacetate CAS Name: 2-(2-methoxyphenyl)acetate; 2-phenylacetate IUPAC Name: 2-(2-methoxyphenyl)acetate; 2-phenylacetate Traditional Name: 2-(2-methoxyphenyl)acetate; 2-phenylacetate Formula: C17H16O5-2 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)[O-].C1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)[O-].C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C9H10O3.C8H8O2/c1-12-8-5-3-2-4-7(8)6-9(10)11;9-8(10)6-7-4-2-1-3-5-7/h2-5H,6H2,1H3,(H,10,11);1-5H,6H2,(H,9,10)/p-2