(1S,2S)-1-(2-phenylprop-2-enyl)cyclohexane-1,2-diol

Systemtic Name: (1S,2S)-1-(2-phenylprop-2-enyl)cyclohexane-1,2-diol Openeye Name: (1S,2S)-1-(2-phenylallyl)cyclohexane-1,2-diol CAS Name: (1S,2S)-1-(2-phenylprop-2-enyl)cyclohexane-1,2-diol IUPAC Name: (1S,2S)-1-(2-phenylprop-2-enyl)cyclohexane-1,2-diol Traditional Name: (1S,2S)-1-(2-phenylallyl)cyclohexane-1,2-diol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(CCCCC1O)O)C2=CC=CC=C2

Isomeric SMILES

C=C(C[C@]1(CCCC[C@@H]1O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H20O2/c1-12(13-7-3-2-4-8-13)11-15(17)10-6-5-9-14(15)16/h2-4,7-8,14,16-17H,1,5-6,9-11H2/t14-,15-/m0/s1