3-(2-carboxylatoprop-2-enyl)benzoate

Systemtic Name: 3-(2-carboxylatoprop-2-enyl)benzoate Openeye Name: 3-(2-carboxylatoallyl)benzoate CAS Name: 3-(2-carboxylatoprop-2-enyl)benzoate IUPAC Name: 3-(2-carboxylatoprop-2-enyl)benzoate Traditional Name: 3-(2-carboxylatoallyl)benzoate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC(=C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C(CC1=CC=CC(=C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O4/c1-7(10(12)13)5-8-3-2-4-9(6-8)11(14)15/h2-4,6H,1,5H2,(H,12,13)(H,14,15)/p-2