(1R,2S,3R)-1-phenylpent-4-ene-1,2,3-triol

Systemtic Name: (1R,2S,3R)-1-phenylpent-4-ene-1,2,3-triol Openeye Name: (1R,2S,3R)-1-phenylpent-4-ene-1,2,3-triol CAS Name: (1R,2S,3R)-1-phenyl-4-pentene-1,2,3-triol IUPAC Name: (1R,2S,3R)-1-phenylpent-4-ene-1,2,3-triol Traditional Name: (1R,2S,3R)-1-phenylpent-4-ene-1,2,3-triol Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-2-9(12)11(14)10(13)8-6-4-3-5-7-8/h2-7,9-14H,1H2/t9-,10-,11+/m1/s1