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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N
Molecular Weight 109.1689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHYL-2-PENTENENITRILE, (E)-

SMILES

CC(C)\C=C(/C)C#N

InChI

InChIKey=BDAQROGLFIAJKL-QPJJXVBHSA-N
InChI=1S/C7H11N/c1-6(2)4-7(3)5-8/h4,6H,1-3H3/b7-4+

HIDE SMILES / InChI

Molecular Formula C7H11N
Molecular Weight 109.1689
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:38 GMT 2023
Record UNII
6Z6H657J70
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYL-2-PENTENENITRILE, (E)-
Systematic Name English
2-PENTENENITRILE, 2,4-DIMETHYL-, (2E)-
Systematic Name English
Code System Code Type Description
CAS
19124-18-6
Created by admin on Sat Dec 16 10:25:38 GMT 2023 , Edited by admin on Sat Dec 16 10:25:38 GMT 2023
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PUBCHEM
21765889
Created by admin on Sat Dec 16 10:25:38 GMT 2023 , Edited by admin on Sat Dec 16 10:25:38 GMT 2023
PRIMARY
FDA UNII
6Z6H657J70
Created by admin on Sat Dec 16 10:25:38 GMT 2023 , Edited by admin on Sat Dec 16 10:25:38 GMT 2023
PRIMARY