(Z)-3-methoxy-3-(2-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-3-methoxy-3-(2-methylphenyl)prop-2-enoate Openeye Name: (Z)-3-methoxy-3-(o-tolyl)prop-2-enoate CAS Name: (Z)-3-methoxy-3-(2-methylphenyl)-2-propenoate IUPAC Name: (Z)-3-methoxy-3-(2-methylphenyl)prop-2-enoate Traditional Name: (Z)-3-methoxy-3-(o-tolyl)acrylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8-5-3-4-6-9(8)10(14-2)7-11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b10-7-