(4R,4aR)-1-methyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile

Systemtic Name: (4R,4aR)-1-methyl-7-oxidanylidene-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile Openeye Name: (4R,4aR)-4-isopropenyl-1-methyl-7-oxo-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile CAS Name: (4R,4aR)-1-methyl-4-(1-methylethenyl)-7-oxo-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile IUPAC Name: (4R,4aR)-1-methyl-7-oxo-4-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile Traditional Name: (4R,4aR)-4-isopropenyl-7-keto-1-methyl-3,4,5,6-tetrahydronaphthalene-4a-carbonitrile Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2(C1=CC(=O)CC2)C#N)C(=C)C

Isomeric SMILES

CC1=CC[C@@H]([C@]2(C1=CC(=O)CC2)C#N)C(=C)C

InChI

InChI=1S/C15H17NO/c1-10(2)13-5-4-11(3)14-8-12(17)6-7-15(13,14)9-16/h4,8,13H,1,5-7H2,2-3H3/t13-,15-/m1/s1