(1S)-1-phenylpropane-1,3-diol

Systemtic Name: (1S)-1-phenylpropane-1,3-diol Openeye Name: (1S)-1-phenylpropane-1,3-diol CAS Name: (1S)-1-phenylpropane-1,3-diol IUPAC Name: (1S)-1-phenylpropane-1,3-diol Traditional Name: (1S)-1-phenylpropane-1,3-diol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m0/s1