(4aS,5R,8aS)-5-methyl-4-oxidanylidene-1,2,3,5,8,8a-hexahydronaphthalene-4a-carbonitrile

Systemtic Name: (4aS,5R,8aS)-5-methyl-4-oxidanylidene-1,2,3,5,8,8a-hexahydronaphthalene-4a-carbonitrile Openeye Name: (4aS,5R,8aS)-5-methyl-4-oxo-1,2,3,5,8,8a-hexahydronaphthalene-4a-carbonitrile CAS Name: (4aS,5R,8aS)-5-methyl-4-oxo-1,2,3,5,8,8a-hexahydronaphthalene-4a-carbonitrile IUPAC Name: (4aS,5R,8aS)-5-methyl-4-oxo-1,2,3,5,8,8a-hexahydronaphthalene-4a-carbonitrile Traditional Name: (4aS,5R,8aS)-4-keto-5-methyl-1,2,3,5,8,8a-hexahydronaphthalene-4a-carbonitrile Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)CCC2)C#N

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@@]1(C(=O)CCC2)C#N

InChI

InChI=1S/C12H15NO/c1-9-4-2-5-10-6-3-7-11(14)12(9,10)8-13/h2,4,9-10H,3,5-7H2,1H3/t9-,10-,12-/m1/s1