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

Systemtic Name: (1S,2S)-2-methyl-1-phenyl-pent-4-ene-1,2-diol Openeye Name: (1S,2S)-2-methyl-1-phenyl-pent-4-ene-1,2-diol CAS Name: (1S,2S)-2-methyl-1-phenyl-4-pentene-1,2-diol IUPAC Name: (1S,2S)-2-methyl-1-phenylpent-4-ene-1,2-diol Traditional Name: (1S,2S)-2-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(CC=C)(C(C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-9-12(2,14)11(13)10-7-5-4-6-8-10/h3-8,11,13-14H,1,9H2,2H3/t11-,12-/m0/s1