(1S,3S,8aR)-8a-methyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile

Systemtic Name: (1S,3S,8aR)-8a-methyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile Openeye Name: (1S,3S,8aR)-3-isopropenyl-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile CAS Name: (1S,3S,8aR)-8a-methyl-3-(1-methylethenyl)-6-oxo-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile IUPAC Name: (1S,3S,8aR)-8a-methyl-6-oxo-3-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile Traditional Name: (1S,3S,8aR)-3-isopropenyl-6-keto-8a-methyl-1,2,3,4,7,8-hexahydronaphthalene-1-carbonitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(CCC(=O)C=C2C1)C)C#N

Isomeric SMILES

CC(=C)[C@H]1C[C@@H]([C@]2(CCC(=O)C=C2C1)C)C#N

InChI

InChI=1S/C15H19NO/c1-10(2)11-6-12-8-14(17)4-5-15(12,3)13(7-11)9-16/h8,11,13H,1,4-7H2,2-3H3/t11-,13-,15+/m1/s1