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Details

Stereochemistry RACEMIC
Molecular Formula C14H24N2
Molecular Weight 220.3538
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-2,3-BIS(2-METHYLPROPYL)BUTANEDINITRILE, (±)-

SMILES

CC(C)C[C@](C)(C#N)[C@](C)(CC(C)C)C#N

InChI

InChIKey=ZSQZMKLXZYSHCK-ZIAGYGMSSA-N
InChI=1S/C14H24N2/c1-11(2)7-13(5,9-15)14(6,10-16)8-12(3)4/h11-12H,7-8H2,1-6H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-DIMETHYL-2,3-BIS(2-METHYLPROPYL)BUTANEDINITRILE, (±)-
Preferred Name English
Code System Code Type Description
FDA UNII
C7KU6I0XYG
Created by admin on Mon Mar 31 23:21:16 GMT 2025 , Edited by admin on Mon Mar 31 23:21:16 GMT 2025
PRIMARY
PUBCHEM
121489266
Created by admin on Mon Mar 31 23:21:16 GMT 2025 , Edited by admin on Mon Mar 31 23:21:16 GMT 2025
PRIMARY
NIH
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