(1R,5R)-7-ethenyl-1-methyl-4-oxidanylidene-bicyclo[3.2.1]octane-5-carbonitrile

Systemtic Name: (1R,5R)-7-ethenyl-1-methyl-4-oxidanylidene-bicyclo[3.2.1]octane-5-carbonitrile Openeye Name: (1R,5R)-1-methyl-4-oxo-7-vinyl-bicyclo[3.2.1]octane-5-carbonitrile CAS Name: (1R,5R)-7-ethenyl-1-methyl-4-oxo-5-bicyclo[3.2.1]octanecarbonitrile IUPAC Name: (1R,5R)-7-ethenyl-1-methyl-4-oxobicyclo[3.2.1]octane-5-carbonitrile Traditional Name: (1R,5R)-4-keto-1-methyl-7-vinyl-bicyclo[3.2.1]octane-5-carbonitrile Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(C1)(CC2C=C)C#N

Isomeric SMILES

C[C@@]12CCC(=O)[C@@](C1)(CC2C=C)C#N

InChI

InChI=1S/C12H15NO/c1-3-9-6-12(8-13)7-11(9,2)5-4-10(12)14/h3,9H,1,4-7H2,2H3/t9?,11-,12-/m1/s1