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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO
Molecular Weight 113.1576
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-2,3-dimethylbutanenitrile

SMILES

CC(C)C(C)(O)C#N

InChI

InChIKey=QCKRFEBWZBKGTR-UHFFFAOYSA-N
InChI=1S/C6H11NO/c1-5(2)6(3,8)4-7/h5,8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H11NO
Molecular Weight 113.1576
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:13:50 GMT 2023
Edited
by admin
on Sat Dec 16 19:13:50 GMT 2023
Record UNII
6BD47FR69Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-2,3-dimethylbutanenitrile
Systematic Name English
Isopropyl methyl ketone cyanohydrin
Systematic Name English
NSC-1064
Code English
Butanenitrile, 2-hydroxy-2,3-dimethyl-
Common Name English
3-Methyl-2-butanone cyanohydrin
Systematic Name English
Butyronitrile, 2-hydroxy-2,3-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
6BD47FR69Q
Created by admin on Sat Dec 16 19:13:50 GMT 2023 , Edited by admin on Sat Dec 16 19:13:50 GMT 2023
PRIMARY
PUBCHEM
219601
Created by admin on Sat Dec 16 19:13:50 GMT 2023 , Edited by admin on Sat Dec 16 19:13:50 GMT 2023
PRIMARY
NSC
1064
Created by admin on Sat Dec 16 19:13:50 GMT 2023 , Edited by admin on Sat Dec 16 19:13:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID60277190
Created by admin on Sat Dec 16 19:13:50 GMT 2023 , Edited by admin on Sat Dec 16 19:13:50 GMT 2023
PRIMARY
CAS
4111-10-8
Created by admin on Sat Dec 16 19:13:50 GMT 2023 , Edited by admin on Sat Dec 16 19:13:50 GMT 2023
PRIMARY