2-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-2-ene-5-carbonitrile

Systemtic Name: 2-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-2-ene-5-carbonitrile Openeye Name: 2-methyl-8-oxo-bicyclo[3.2.1]oct-2-ene-5-carbonitrile CAS Name: 2-methyl-8-oxo-5-bicyclo[3.2.1]oct-2-enecarbonitrile IUPAC Name: 2-methyl-8-oxobicyclo[3.2.1]oct-2-ene-5-carbonitrile Traditional Name: 8-keto-2-methyl-bicyclo[3.2.1]oct-2-ene-5-carbonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC1C2=O)C#N

Isomeric SMILES

CC1=CCC2(CCC1C2=O)C#N

InChI

InChI=1S/C10H11NO/c1-7-2-4-10(6-11)5-3-8(7)9(10)12/h2,8H,3-5H2,1H3