(4R,4aR,8aR)-4,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbonitrile

Systemtic Name: (4R,4aR,8aR)-4,8,8-trimethyl-5-oxidanylidene-4,8a-dihydro-1H-naphthalene-4a-carbonitrile Openeye Name: (4R,4aR,8aR)-4,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbonitrile CAS Name: (4R,4aR,8aR)-4,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbonitrile IUPAC Name: (4R,4aR,8aR)-4,8,8-trimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carbonitrile Traditional Name: (4R,4aR,8aR)-5-keto-4,8,8-trimethyl-4,8a-dihydro-1H-naphthalene-4a-carbonitrile Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)C=CC2(C)C)C#N

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@@]1(C(=O)C=CC2(C)C)C#N

InChI

InChI=1S/C14H17NO/c1-10-5-4-6-11-13(2,3)8-7-12(16)14(10,11)9-15/h4-5,7-8,10-11H,6H2,1-3H3/t10-,11-,14-/m1/s1