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Details

Stereochemistry RACEMIC
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-Hydroxy-4-methylbenzeneacetaldehyde

SMILES

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

InChI

InChIKey=RAYOBZZZVWFDKL-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6,9,11H,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 Wed Apr 02 11:21:38 GMT 2025
Edited
by admin
on Wed Apr 02 11:21:38 GMT 2025
Record UNII
838GZ3FW2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-Hydroxy-4-methylbenzeneacetaldehyde
Systematic Name English
2-Hydroxy-2-(4-methylphenyl)acetaldehyde
Preferred Name English
4-Methylmandelaldehyde
Systematic Name English
Mandelaldehyde, p-methyl-
Systematic Name English
Benzeneacetaldehyde, ?-hydroxy-4-methyl-
Systematic Name English
Code System Code Type Description
CAS
34025-31-5
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
PRIMARY
FDA UNII
838GZ3FW2E
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
PRIMARY
PUBCHEM
12286895
Created by admin on Wed Apr 02 11:21:38 GMT 2025 , Edited by admin on Wed Apr 02 11:21:38 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE