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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N4
Molecular Weight 182.1814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CYCLOHEXENE-1,1,2,2-TETRACARBONITRILE

SMILES

N#CC1(CC=CCC1(C#N)C#N)C#N

InChI

InChIKey=VWONNTXWDHQSNW-UHFFFAOYSA-N
InChI=1S/C10H6N4/c11-5-9(6-12)3-1-2-4-10(9,7-13)8-14/h1-2H,3-4H2

HIDE SMILES / InChI

Molecular Formula C10H6N4
Molecular Weight 182.1814
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:51 GMT 2023
Record UNII
623BR41J34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CYCLOHEXENE-1,1,2,2-TETRACARBONITRILE
Systematic Name English
NSC-191887
Code English
4,4,5,5-TETRACYANO-1-CYCLOHEXENE
Systematic Name English
Code System Code Type Description
NSC
191887
Created by admin on Sat Dec 16 13:06:51 GMT 2023 , Edited by admin on Sat Dec 16 13:06:51 GMT 2023
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FDA UNII
623BR41J34
Created by admin on Sat Dec 16 13:06:51 GMT 2023 , Edited by admin on Sat Dec 16 13:06:51 GMT 2023
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EPA CompTox
DTXSID90158185
Created by admin on Sat Dec 16 13:06:51 GMT 2023 , Edited by admin on Sat Dec 16 13:06:51 GMT 2023
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CAS
13358-22-0
Created by admin on Sat Dec 16 13:06:51 GMT 2023 , Edited by admin on Sat Dec 16 13:06:51 GMT 2023
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PUBCHEM
99181
Created by admin on Sat Dec 16 13:06:51 GMT 2023 , Edited by admin on Sat Dec 16 13:06:51 GMT 2023
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