(1S,2R)-1-phenylbut-3-ene-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-12H,1H2/t9-,10+/m1/s1