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Details

Stereochemistry RACEMIC
Molecular Formula C10H20O2
Molecular Weight 172.2646
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIVALOIN

SMILES

CC(C)(C)C(O)C(=O)C(C)(C)C

InChI

InChIKey=YMRDPCUYKKPMFC-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-9(2,3)7(11)8(12)10(4,5)6/h7,11H,1-6H3

HIDE SMILES / InChI

Molecular Formula C10H20O2
Molecular Weight 172.2646
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 19:16:55 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:55 GMT 2023
Record UNII
6WUK8846MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIVALOIN
Common Name English
4-Hydroxy-2,2,5,5-tetramethyl-3-hexanone
Systematic Name English
NSC-407548
Code English
3-Hexanone, 4-hydroxy-2,2,5,5-tetramethyl-
Systematic Name English
NSC-1054
Code English
Di-tert-Butylacyloin
Common Name English
Code System Code Type Description
PUBCHEM
219593
Created by admin on Sat Dec 16 19:16:55 GMT 2023 , Edited by admin on Sat Dec 16 19:16:55 GMT 2023
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NSC
1054
Created by admin on Sat Dec 16 19:16:55 GMT 2023 , Edited by admin on Sat Dec 16 19:16:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID10277185
Created by admin on Sat Dec 16 19:16:55 GMT 2023 , Edited by admin on Sat Dec 16 19:16:55 GMT 2023
PRIMARY
CAS
815-66-7
Created by admin on Sat Dec 16 19:16:55 GMT 2023 , Edited by admin on Sat Dec 16 19:16:55 GMT 2023
PRIMARY
FDA UNII
6WUK8846MS
Created by admin on Sat Dec 16 19:16:55 GMT 2023 , Edited by admin on Sat Dec 16 19:16:55 GMT 2023
PRIMARY