4-[(1S)-1-[(1R)-cyclohex-2-en-1-yl]-1-oxidanyl-ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-[(1R)-cyclohex-2-en-1-yl]-1-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-[(1R)-cyclohex-2-en-1-yl]-1-hydroxy-ethyl]benzonitrile CAS Name: 4-[(1S)-1-[(1R)-1-cyclohex-2-enyl]-1-hydroxyethyl]benzonitrile IUPAC Name: 4-[(1S)-1-[(1R)-cyclohex-2-en-1-yl]-1-hydroxyethyl]benzonitrile Traditional Name: 4-[(1S)-1-[(1R)-cyclohex-2-en-1-yl]-1-hydroxy-ethyl]benzonitrile Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC=C1)(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C[C@]([C@@H]1CCCC=C1)(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C15H17NO/c1-15(17,13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h3,5,7-10,13,17H,2,4,6H2,1H3/t13-,15-/m0/s1