(2S)-4-phenylbutane-1,2-diol

Systemtic Name: (2S)-4-phenylbutane-1,2-diol Openeye Name: (2S)-4-phenylbutane-1,2-diol CAS Name: (2S)-4-phenylbutane-1,2-diol IUPAC Name: (2S)-4-phenylbutane-1,2-diol Traditional Name: (2S)-4-phenylbutane-1,2-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m0/s1