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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIHYDROXY-3,3-DIMETHYLBUTYRONITRILE

SMILES

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

InChI

InChIKey=YRISILVEKHMLPL-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-6(2,4-8)5(9)3-7/h5,8-9H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
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 09:00:46 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:46 GMT 2023
Record UNII
Z8V8NFF32W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIHYDROXY-3,3-DIMETHYLBUTYRONITRILE
Systematic Name English
BUTYRONITRILE, 2,4-DIHYDROXY-3,3-DIMETHYL-
Systematic Name English
HYDROXYPIVALDEHYDE CYANOHYDRIN
Common Name English
BUTANENITRILE, 2,4-DIHYDROXY-3,3-DIMETHYL-
Systematic Name English
(R,S)-2,4-DIHYDROXY-3,3-DIMETHYLBUTYRONITRILE
Systematic Name English
2,4-DIHYDROXY-3,3-DIMETHYLBUTANENITRILE
Systematic Name English
Code System Code Type Description
CAS
10232-92-5
Created by admin on Sat Dec 16 09:00:46 GMT 2023 , Edited by admin on Sat Dec 16 09:00:46 GMT 2023
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EPA CompTox
DTXSID40907362
Created by admin on Sat Dec 16 09:00:46 GMT 2023 , Edited by admin on Sat Dec 16 09:00:46 GMT 2023
PRIMARY
PUBCHEM
25066
Created by admin on Sat Dec 16 09:00:46 GMT 2023 , Edited by admin on Sat Dec 16 09:00:46 GMT 2023
PRIMARY
FDA UNII
Z8V8NFF32W
Created by admin on Sat Dec 16 09:00:46 GMT 2023 , Edited by admin on Sat Dec 16 09:00:46 GMT 2023
PRIMARY