(2S,3S)-1-phenylbutane-2,3-diol

Systemtic Name: (2S,3S)-1-phenylbutane-2,3-diol Openeye Name: (2S,3S)-1-phenylbutane-2,3-diol CAS Name: (2S,3S)-1-phenylbutane-2,3-diol IUPAC Name: (2S,3S)-1-phenylbutane-2,3-diol Traditional Name: (2S,3S)-1-phenylbutane-2,3-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)O)O

Isomeric SMILES

C[C@@H]([C@H](CC1=CC=CC=C1)O)O

InChI

InChI=1S/C10H14O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3/t8-,10-/m0/s1