2-(3-methoxy-1,2,2-trimethyl-cyclopentyl)propanedinitrile

Systemtic Name: 2-(3-methoxy-1,2,2-trimethyl-cyclopentyl)propanedinitrile Openeye Name: 2-(3-methoxy-1,2,2-trimethyl-cyclopentyl)propanedinitrile CAS Name: 2-(3-methoxy-1,2,2-trimethylcyclopentyl)propanedinitrile IUPAC Name: 2-(3-methoxy-1,2,2-trimethylcyclopentyl)propanedinitrile Traditional Name: 2-(3-methoxy-1,2,2-trimethyl-cyclopentyl)malononitrile Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(C#N)C#N)OC)C

Isomeric SMILES

CC1(C(CCC1(C)C(C#N)C#N)OC)C

InChI

InChI=1S/C12H18N2O/c1-11(2)10(15-4)5-6-12(11,3)9(7-13)8-14/h9-10H,5-6H2,1-4H3