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Details

Stereochemistry RACEMIC
Molecular Formula C10H16N2
Molecular Weight 164.2474
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIETHYL-2,3-DIMETHYLSUCCINONITRILE, (±)-

SMILES

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

InChI

InChIKey=YPKRPUBUHLHYRJ-UWVGGRQHSA-N
InChI=1S/C10H16N2/c1-5-9(3,7-11)10(4,6-2)8-12/h5-6H2,1-4H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BUTANEDINITRILE, 2,3-DIETHYL-2,3-DIMETHYL-, (2R,3R)-REL-
Preferred Name English
2,3-DIETHYL-2,3-DIMETHYLSUCCINONITRILE, (±)-
Systematic Name English
BUTANEDINITRILE, 2,3-DIETHYL-2,3-DIMETHYL-, (R*,R*)-(±)-
Systematic Name English
Code System Code Type Description
FDA UNII
6W2C228MWA
Created by admin on Mon Mar 31 23:23:36 GMT 2025 , Edited by admin on Mon Mar 31 23:23:36 GMT 2025
PRIMARY
PUBCHEM
92284502
Created by admin on Mon Mar 31 23:23:36 GMT 2025 , Edited by admin on Mon Mar 31 23:23:36 GMT 2025
PRIMARY
CAS
85688-82-0
Created by admin on Mon Mar 31 23:23:36 GMT 2025 , Edited by admin on Mon Mar 31 23:23:36 GMT 2025
PRIMARY
NIH
NCATS
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