(E,2S)-4-phenylbut-3-ene-1,2-diol

Systemtic Name: (E,2S)-4-phenylbut-3-ene-1,2-diol Openeye Name: (E,2S)-4-phenylbut-3-ene-1,2-diol CAS Name: (E,2S)-4-phenyl-3-butene-1,2-diol IUPAC Name: (E,2S)-4-phenylbut-3-ene-1,2-diol Traditional Name: (E,2S)-4-phenylbut-3-ene-1,2-diol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](CO)O

InChI

InChI=1S/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+/t10-/m0/s1