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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O2
Molecular Weight 176.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetyl-2-ethylbenzaldehyde

SMILES

CCC1=C(C=O)C=CC(=C1)C(C)=O

InChI

InChIKey=CTBIJEVINSYBSO-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-3-9-6-10(8(2)13)4-5-11(9)7-12/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Acetyl-2-ethylbenzaldehyde
Systematic Name English
3'-Ethyl-4'-formylacetophenone
Preferred Name English
Benzaldehyde, 4-acetyl-2-ethyl-
Systematic Name English
4-Acetyl-2-ethyl-benzaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
134819054
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
FDA UNII
2GYT7WRN4U
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
CAS
1433824-05-5
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
NIH
NCATS
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