3-prop-2-enylbenzoate

Systemtic Name: 3-prop-2-enylbenzoate Openeye Name: 3-allylbenzoate CAS Name: 3-prop-2-enylbenzoate IUPAC Name: 3-prop-2-enylbenzoate Traditional Name: 3-allylbenzoate Formula: C10H9O2- MolecularWeight: 161.17726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC(=C1)C(=O)[O-]

InChI

InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-8)10(11)12/h2-3,5-7H,1,4H2,(H,11,12)/p-1