3-(1-prop-2-enoyloxyethoxycarbonyl)benzoic acid

Systemtic Name: 3-(1-prop-2-enoyloxyethoxycarbonyl)benzoic acid Openeye Name: 3-(1-prop-2-enoyloxyethoxycarbonyl)benzoic acid CAS Name: 3-[oxo-[1-(1-oxoprop-2-enoxy)ethoxy]methyl]benzoic acid IUPAC Name: 3-(1-prop-2-enoyloxyethoxycarbonyl)benzoic acid Traditional Name: 3-(1-acryloyloxyethoxycarbonyl)benzoic acid Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=C)OC(=O)C1=CC=CC(=C1)C(=O)O

Isomeric SMILES

CC(OC(=O)C=C)OC(=O)C1=CC=CC(=C1)C(=O)O

InChI

InChI=1S/C13H12O6/c1-3-11(14)18-8(2)19-13(17)10-6-4-5-9(7-10)12(15)16/h3-8H,1H2,2H3,(H,15,16)