(2S)-2-ethenyl-1-phenyl-propane-1,3-diol

Systemtic Name: (2S)-2-ethenyl-1-phenyl-propane-1,3-diol Openeye Name: (2S)-1-phenyl-2-vinyl-propane-1,3-diol CAS Name: (2S)-2-ethenyl-1-phenylpropane-1,3-diol IUPAC Name: (2S)-2-ethenyl-1-phenylpropane-1,3-diol Traditional Name: (2S)-1-phenyl-2-vinyl-propane-1,3-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h2-7,9,11-13H,1,8H2/t9-,11?/m0/s1