(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-dicarbonitrile

Systemtic Name: (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-dicarbonitrile Openeye Name: (2R,3R)-tetralin-2,3-dicarbonitrile CAS Name: (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-dicarbonitrile IUPAC Name: (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-dicarbonitrile Traditional Name: (2R,3R)-tetralin-2,3-dicarbonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)C#N)C#N

Isomeric SMILES

C1[C@H]([C@@H](CC2=CC=CC=C21)C#N)C#N

InChI

InChI=1S/C12H10N2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-4,11-12H,5-6H2/t11-,12-/m0/s1