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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O2
Molecular Weight 148.1586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylphenylglyoxal

SMILES

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

InChI

InChIKey=NGKHHEDLAUNMFD-UHFFFAOYSA-N
InChI=1S/C9H8O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8O2
Molecular Weight 148.1586
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 Wed Apr 02 21:00:40 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:40 GMT 2025
Record UNII
6C656YX3MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-?-oxobenzeneacetaldehyde
Preferred Name English
4-Methylphenylglyoxal
Common Name English
Benzeneacetaldehyde, 4-methyl-?-oxo-
Systematic Name English
Code System Code Type Description
CAS
1075-47-4
Created by admin on Wed Apr 02 21:00:40 GMT 2025 , Edited by admin on Wed Apr 02 21:00:40 GMT 2025
PRIMARY
PUBCHEM
576775
Created by admin on Wed Apr 02 21:00:40 GMT 2025 , Edited by admin on Wed Apr 02 21:00:40 GMT 2025
PRIMARY
FDA UNII
6C656YX3MJ
Created by admin on Wed Apr 02 21:00:40 GMT 2025 , Edited by admin on Wed Apr 02 21:00:40 GMT 2025
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT