(1R,4S,5S)-4-methyl-2-oxidanylidene-bicyclo[2.2.1]heptane-5-carbonitrile

Systemtic Name: (1R,4S,5S)-4-methyl-2-oxidanylidene-bicyclo[2.2.1]heptane-5-carbonitrile Openeye Name: (1S,2S,4R)-1-methyl-5-oxo-norbornane-2-carbonitrile CAS Name: (1R,4S,5S)-4-methyl-2-oxo-5-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,4S,5S)-4-methyl-2-oxobicyclo[2.2.1]heptane-5-carbonitrile Traditional Name: (1S,2S,4R)-5-keto-1-methyl-norbornane-2-carbonitrile Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1C#N)C(=O)C2

Isomeric SMILES

C[C@@]12C[C@@H](C[C@@H]1C#N)C(=O)C2

InChI

InChI=1S/C9H11NO/c1-9-3-6(8(11)4-9)2-7(9)5-10/h6-7H,2-4H2,1H3/t6-,7-,9+/m1/s1