(2-methylphenyl) (Z)-2-methoxybut-2-enoate

Systemtic Name: (2-methylphenyl) (Z)-2-methoxybut-2-enoate Openeye Name: o-tolyl (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid o-tolyl ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1=CC=CC=C1C)OC

Isomeric SMILES

C/C=C(/C(=O)OC1=CC=CC=C1C)\OC

InChI

InChI=1S/C12H14O3/c1-4-10(14-3)12(13)15-11-8-6-5-7-9(11)2/h4-8H,1-3H3/b10-4-