(1R,2S)-2-ethyl-1-phenyl-propane-1,3-diol

Systemtic Name: (1R,2S)-2-ethyl-1-phenyl-propane-1,3-diol Openeye Name: (1R,2S)-2-ethyl-1-phenyl-propane-1,3-diol CAS Name: (1R,2S)-2-ethyl-1-phenylpropane-1,3-diol IUPAC Name: (1R,2S)-2-ethyl-1-phenylpropane-1,3-diol Traditional Name: (1R,2S)-2-ethyl-1-phenyl-propane-1,3-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,2,8H2,1H3/t9-,11+/m0/s1