(1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile

Systemtic Name: (1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile Openeye Name: (1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile CAS Name: (1R,2S,3S,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enecarbonitrile IUPAC Name: (1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile Traditional Name: (1R,2S,3S,4S)-2-methylbicyclo[2.2.2]oct-5-ene-3-carbonitrile Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1C#N)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-7-8-2-4-9(5-3-8)10(7)6-11/h2,4,7-10H,3,5H2,1H3/t7-,8-,9+,10-/m0/s1