U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dimethylphenylglyoxal monohydrate

SMILES

CC1=CC(C)=C(C=C1)C(=O)C(O)O

InChI

InChIKey=XATWXIBEGSMTQZ-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-6-3-4-8(7(2)5-6)9(11)10(12)13/h3-5,10,12-13H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-Dimethylphenylglyoxal monohydrate
Common Name English
Benzeneacetaldehyde, 2,4-dimethyl-?-oxo-, monohydrate
Preferred Name English
1-(2,4-Dimethylphenyl)-2,2-dihydroxyethanone
Systematic Name English
Ethanone, 1-(2,4-dimethylphenyl)-2,2-dihydroxy-
Systematic Name English
2,4-Dimethyl-?-oxobenzeneacetaldehyde monohydrate
Systematic Name English
Code System Code Type Description
CAS
1643761-43-6
Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025
ALTERNATIVE
CAS
106134-11-6
Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025
PRIMARY
FDA UNII
EZ26G52BSB
Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025
PRIMARY
PUBCHEM
20234174
Created by admin on Wed Apr 02 20:23:08 GMT 2025 , Edited by admin on Wed Apr 02 20:23:08 GMT 2025
PRIMARY