(1S)-1-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-ethanol

Systemtic Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-ethanol Openeye Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-ethanol CAS Name: (1S)-1-[(1S)-1-cyclohex-2-enyl]-2-phenylethanol IUPAC Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-2-phenylethanol Traditional Name: (1S)-1-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-ethanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(CC2=CC=CC=C2)O

Isomeric SMILES

C1CC=C[C@H](C1)[C@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C14H18O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-5,7-9,13-15H,2,6,10-11H2/t13-,14+/m1/s1