(1S,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carbonitrile

Systemtic Name: (1S,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carbonitrile Openeye Name: (1S,4S)-7,7-dimethyl-2-oxo-norbornane-1-carbonitrile CAS Name: (1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1S,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carbonitrile Traditional Name: (1S,4S)-2-keto-7,7-dimethyl-norbornane-1-carbonitrile Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-9(2)7-3-4-10(9,6-11)8(12)5-7/h7H,3-5H2,1-2H3/t7-,10-/m0/s1