(2-methylphenyl) (Z)-2-methyl-3-oxidanyl-prop-2-enoate

Systemtic Name: (2-methylphenyl) (Z)-2-methyl-3-oxidanyl-prop-2-enoate Openeye Name: o-tolyl (Z)-3-hydroxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-hydroxy-2-methyl-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (Z)-3-hydroxy-2-methylprop-2-enoate Traditional Name: (Z)-3-hydroxy-2-methyl-acrylic acid o-tolyl ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C(=CO)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)/C(=C\O)/C

InChI

InChI=1S/C11H12O3/c1-8-5-3-4-6-10(8)14-11(13)9(2)7-12/h3-7,12H,1-2H3/b9-7-