3-(2-methylprop-2-enoxy)benzoate

Systemtic Name: 3-(2-methylprop-2-enoxy)benzoate Openeye Name: 3-(2-methylallyloxy)benzoate CAS Name: 3-(2-methylprop-2-enoxy)benzoate IUPAC Name: 3-(2-methylprop-2-enoxy)benzoate Traditional Name: 3-(2-methylallyloxy)benzoate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)[O-]

InChI

InChI=1S/C11H12O3/c1-8(2)7-14-10-5-3-4-9(6-10)11(12)13/h3-6H,1,7H2,2H3,(H,12,13)/p-1