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

Systemtic Name: (1S,8aR)-1,5,6,7,8,8a-hexahydronaphthalene-1,2-dicarbonitrile Openeye Name: (1S,8aR)-1,5,6,7,8,8a-hexahydronaphthalene-1,2-dicarbonitrile CAS Name: (1S,8aR)-1,5,6,7,8,8a-hexahydronaphthalene-1,2-dicarbonitrile IUPAC Name: (1S,8aR)-1,5,6,7,8,8a-hexahydronaphthalene-1,2-dicarbonitrile Traditional Name: (1S,8aR)-1,5,6,7,8,8a-hexahydronaphthalene-1,2-dicarbonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=C(C(C2C1)C#N)C#N

Isomeric SMILES

C1CCC2=CC=C([C@H]([C@H]2C1)C#N)C#N

InChI

InChI=1S/C12H12N2/c13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14/h5-6,11-12H,1-4H2/t11-,12+/m0/s1