(1R,2S,3S)-3-methyl-1-phenyl-pent-4-ene-1,2-diol

Systemtic Name: (1R,2S,3S)-3-methyl-1-phenyl-pent-4-ene-1,2-diol Openeye Name: (1R,2S,3S)-3-methyl-1-phenyl-pent-4-ene-1,2-diol CAS Name: (1R,2S,3S)-3-methyl-1-phenyl-4-pentene-1,2-diol IUPAC Name: (1R,2S,3S)-3-methyl-1-phenylpent-4-ene-1,2-diol Traditional Name: (1R,2S,3S)-3-methyl-1-phenyl-pent-4-ene-1,2-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h3-9,11-14H,1H2,2H3/t9-,11-,12+/m0/s1