(1R,5R)-6,6-dimethyl-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carbonitrile

Systemtic Name: (1R,5R)-6,6-dimethyl-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carbonitrile Openeye Name: (1R,5R)-6,6-dimethyl-4-oxo-bicyclo[3.1.1]hept-2-ene-3-carbonitrile CAS Name: (1R,5R)-6,6-dimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enecarbonitrile IUPAC Name: (1R,5R)-6,6-dimethyl-4-oxobicyclo[3.1.1]hept-2-ene-3-carbonitrile Traditional Name: (1R,5R)-4-keto-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-3-carbonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(=C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-10(2)7-3-6(5-11)9(12)8(10)4-7/h3,7-8H,4H2,1-2H3/t7-,8-/m0/s1