(1S,8aR)-5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: (1S,8aR)-5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: (1S,8aR)-5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalene-1,2-dicarbonitrile CAS Name: (1S,8aR)-5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: (1S,8aR)-5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: (1S,8aR)-5,5,8a-trimethyl-1,6,7,8-tetrahydronaphthalene-1,2-dicarbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1=CC=C(C2C#N)C#N)C)C

Isomeric SMILES

C[C@]12CCCC(C1=CC=C([C@H]2C#N)C#N)(C)C

InChI

InChI=1S/C15H18N2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5-6,12H,4,7-8H2,1-3H3/t12-,15-/m1/s1