3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile

Systemtic Name: 3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile Openeye Name: 3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile CAS Name: 3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile IUPAC Name: 3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile Traditional Name: 3a,6a-dimethyl-3,4-dihydropentalene-1,6-dicarbonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C(C1(C(=CC2)C#N)C)C#N

Isomeric SMILES

CC12CC=C(C1(C(=CC2)C#N)C)C#N

InChI

InChI=1S/C12H12N2/c1-11-5-3-9(7-13)12(11,2)10(8-14)4-6-11/h3-4H,5-6H2,1-2H3