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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O2
Molecular Weight 100.1158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIVALOLACTONE

SMILES

CC1(C)COC1=O

InChI

InChIKey=ULKFLOVGORAZDI-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-5(2)3-7-4(5)6/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8O2
Molecular Weight 100.1158
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 Mon Mar 31 18:48:56 GMT 2025
Edited
by admin
on Mon Mar 31 18:48:56 GMT 2025
Record UNII
6813U5R1GP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIVALOLACTONE
HSDB  
Common Name English
.ALPHA.,.ALPHA.-DIMETHYL-.BETA.-PROPIOLACTONE
Preferred Name English
2-OXETANONE, 3,3-DIMETHYL-
Systematic Name English
PIVALOLACTONE [HSDB]
Common Name English
.ALPHA.,.ALPHA.-DIMETHYLPROPIOLACTONE
Common Name English
3,3-DIMETHYL-2-OXETANONE
Systematic Name English
Code System Code Type Description
FDA UNII
6813U5R1GP
Created by admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
PRIMARY
PUBCHEM
16059
Created by admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
PRIMARY
HSDB
4117
Created by admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID0021171
Created by admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
PRIMARY
CAS
1955-45-9
Created by admin on Mon Mar 31 18:48:56 GMT 2025 , Edited by admin on Mon Mar 31 18:48:56 GMT 2025
PRIMARY