3-(2-acetyloxyphenyl)propanoate

Systemtic Name: 3-(2-acetyloxyphenyl)propanoate Openeye Name: 3-(2-acetoxyphenyl)propanoate CAS Name: 3-(2-acetyloxyphenyl)propanoate IUPAC Name: 3-(2-acetyloxyphenyl)propanoate Traditional Name: 3-(2-acetoxyphenyl)propionate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CCC(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CCC(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-8(12)15-10-5-3-2-4-9(10)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)/p-1