2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanenitrile

Systemtic Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanenitrile Openeye Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetonitrile CAS Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetonitrile IUPAC Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetonitrile Traditional Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetonitrile Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CC#N)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)CC#N)C

InChI

InChI=1S/C11H15N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10H,4-5,7H2,1-2H3/t9-,10-/m1/s1