(Z)-3-phenylbut-2-enoic acid

Systemtic Name: (Z)-3-phenylbut-2-enoic acid Openeye Name: (Z)-3-phenylbut-2-enoic acid CAS Name: (Z)-3-phenyl-2-butenoic acid IUPAC Name: (Z)-3-phenylbut-2-enoic acid Traditional Name: (Z)-3-phenylbut-2-enoic acid Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7-