(3S)-3-[(1R)-4-methylcyclohex-3-en-1-yl]butanenitrile

Systemtic Name: (3S)-3-[(1R)-4-methylcyclohex-3-en-1-yl]butanenitrile Openeye Name: (3S)-3-[(1R)-4-methylcyclohex-3-en-1-yl]butanenitrile CAS Name: (3S)-3-[(1R)-4-methyl-1-cyclohex-3-enyl]butanenitrile IUPAC Name: (3S)-3-[(1R)-4-methylcyclohex-3-en-1-yl]butanenitrile Traditional Name: (3S)-3-[(1R)-4-methylcyclohex-3-en-1-yl]butyronitrile Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CC#N

Isomeric SMILES

CC1=CC[C@@H](CC1)[C@@H](C)CC#N

InChI

InChI=1S/C11H17N/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-11H,4-7H2,1-2H3/t10-,11-/m0/s1