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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4
Molecular Weight 210.2265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trimethoxybenzeneacetaldehyde

SMILES

COC1=CC(CC=O)=CC(OC)=C1OC

InChI

InChIKey=PDZYOCOHQGFKLC-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h5-7H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O4
Molecular Weight 210.2265
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 05:22:06 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:06 GMT 2025
Record UNII
E275P2F7Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3,4,5-Trimethoxyphenyl)acetaldehyde
Preferred Name English
3,4,5-Trimethoxybenzeneacetaldehyde
Systematic Name English
Benzeneacetaldehyde, 3,4,5-trimethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10201263
Created by admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
PRIMARY
FDA UNII
E275P2F7Y3
Created by admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
PRIMARY
PUBCHEM
3014357
Created by admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
PRIMARY