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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18O4
Molecular Weight 250.2903
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl Zingerone Methyl Ether

SMILES

COC1=CC=C(CC(C(C)=O)C(C)=O)C=C1OC

InChI

InChIKey=BOKSFVSQHWEMIX-UHFFFAOYSA-N
InChI=1S/C14H18O4/c1-9(15)12(10(2)16)7-11-5-6-13(17-3)14(8-11)18-4/h5-6,8,12H,7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H18O4
Molecular Weight 250.2903
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 20:28:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:37 GMT 2025
Record UNII
RFP5G3Z7XM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetyl Zingerone Methyl Ether
INCI  
Official Name English
Synoxyl MAZ
Preferred Name English
3-[(3,4-Dimethoxyphenyl)methyl]-2,4-pentanedione
Systematic Name English
2,4-Pentanedione, 3-[(3,4-dimethoxyphenyl)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
137479905
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY
CAS
2279958-42-6
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY
FDA UNII
RFP5G3Z7XM
Created by admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
PRIMARY