2-(2-prop-2-enylphenyl)ethanoate

Systemtic Name: 2-(2-prop-2-enylphenyl)ethanoate Openeye Name: 2-(2-allylphenyl)acetate CAS Name: 2-(2-prop-2-enylphenyl)acetate IUPAC Name: 2-(2-prop-2-enylphenyl)acetate Traditional Name: 2-(2-allylphenyl)acetate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1CC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1CC(=O)[O-]

InChI

InChI=1S/C11H12O2/c1-2-5-9-6-3-4-7-10(9)8-11(12)13/h2-4,6-7H,1,5,8H2,(H,12,13)/p-1