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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O4
Molecular Weight 236.2637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl Zingerone

SMILES

COC1=CC(CC(C(C)=O)C(C)=O)=CC=C1O

InChI

InChIKey=IFGDRUTWCITGHG-UHFFFAOYSA-N
InChI=1S/C13H16O4/c1-8(14)11(9(2)15)6-10-4-5-12(16)13(7-10)17-3/h4-5,7,11,16H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H16O4
Molecular Weight 236.2637
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 19:24:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:24:19 GMT 2025
Record UNII
V9D92S9YE5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Synoxyl AZ
Preferred Name English
Acetyl Zingerone
INCI  
Official Name English
3-[(4-Hydroxy-3-methoxyphenyl)methyl]-2,4-pentanedione
Systematic Name English
2,4-Pentanedione, 3-[(4-hydroxy-3-methoxyphenyl)methyl]-
Systematic Name English
Code System Code Type Description
CAS
30881-23-3
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
PUBCHEM
207830
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID80184892
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
FDA UNII
V9D92S9YE5
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
DAILYMED
V9D92S9YE5
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
820-605-0
Created by admin on Wed Apr 02 19:24:19 GMT 2025 , Edited by admin on Wed Apr 02 19:24:19 GMT 2025
PRIMARY