(4-methylphenyl) (E)-3-oxidanylprop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-oxidanylprop-2-enoate Openeye Name: p-tolyl (E)-3-hydroxyprop-2-enoate CAS Name: (E)-3-hydroxy-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-hydroxyprop-2-enoate Traditional Name: (E)-3-hydroxyacrylic acid p-tolyl ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CO

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/O

InChI

InChI=1S/C10H10O3/c1-8-2-4-9(5-3-8)13-10(12)6-7-11/h2-7,11H,1H3/b7-6+