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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLOLMETHYL KETONE

SMILES

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

InChI

InChIKey=YXCDZXGJZDGMEP-UHFFFAOYSA-N
InChI=1S/C6H12O4/c1-5(10)6(2-7,3-8)4-9/h7-9H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H12O4
Molecular Weight 148.1571
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 Sat Dec 16 06:58:18 GMT 2023
Edited
by admin
on Sat Dec 16 06:58:18 GMT 2023
Record UNII
0IVE32MD0V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLOLMETHYL KETONE
Systematic Name English
2-BUTANONE, 4-HYDROXY-3,3-BIS(HYDROXYMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
0IVE32MD0V
Created by admin on Sat Dec 16 06:58:18 GMT 2023 , Edited by admin on Sat Dec 16 06:58:18 GMT 2023
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CAS
4852-67-9
Created by admin on Sat Dec 16 06:58:18 GMT 2023 , Edited by admin on Sat Dec 16 06:58:18 GMT 2023
PRIMARY
PUBCHEM
12930551
Created by admin on Sat Dec 16 06:58:18 GMT 2023 , Edited by admin on Sat Dec 16 06:58:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID901263652
Created by admin on Sat Dec 16 06:58:18 GMT 2023 , Edited by admin on Sat Dec 16 06:58:18 GMT 2023
PRIMARY