(E,1S,2R)-1-phenylpent-3-ene-1,2-diol

Systemtic Name: (E,1S,2R)-1-phenylpent-3-ene-1,2-diol Openeye Name: (E,1S,2R)-1-phenylpent-3-ene-1,2-diol CAS Name: (E,1S,2R)-1-phenyl-3-pentene-1,2-diol IUPAC Name: (E,1S,2R)-1-phenylpent-3-ene-1,2-diol Traditional Name: (E,1S,2R)-1-phenylpent-3-ene-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2-8,10-13H,1H3/b6-2+/t10-,11+/m1/s1