(1S,8aR)-5,5-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalene-1,2-dicarbonitrile

Systemtic Name: (1S,8aR)-5,5-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalene-1,2-dicarbonitrile Openeye Name: (1S,8aR)-5,5-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalene-1,2-dicarbonitrile CAS Name: (1S,8aR)-5,5-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalene-1,2-dicarbonitrile IUPAC Name: (1S,8aR)-5,5-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalene-1,2-dicarbonitrile Traditional Name: (1S,8aR)-5,5-dimethyl-6,7,8,8a-tetrahydro-1H-naphthalene-1,2-dicarbonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1=CC=C(C2C#N)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-14(2)7-3-4-11-12(9-16)10(8-15)5-6-13(11)14/h5-6,11-12H,3-4,7H2,1-2H3/t11-,12-/m1/s1