(1S,2S,5S)-2-methyl-3-oxidanylidene-5-prop-1-en-2-yl-cyclohexane-1-carbonitrile

Systemtic Name: (1S,2S,5S)-2-methyl-3-oxidanylidene-5-prop-1-en-2-yl-cyclohexane-1-carbonitrile Openeye Name: (1S,2S,5S)-5-isopropenyl-2-methyl-3-oxo-cyclohexanecarbonitrile CAS Name: (1S,2S,5S)-2-methyl-5-(1-methylethenyl)-3-oxo-1-cyclohexanecarbonitrile IUPAC Name: (1S,2S,5S)-2-methyl-3-oxo-5-prop-1-en-2-ylcyclohexane-1-carbonitrile Traditional Name: (1S,2S,5S)-5-isopropenyl-3-keto-2-methyl-cyclohexanecarbonitrile Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1=O)C(=C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-7(2)9-4-10(6-12)8(3)11(13)5-9/h8-10H,1,4-5H2,2-3H3/t8-,9-,10+/m0/s1