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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O5
Molecular Weight 226.2259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Bis(methoxymethoxy)benzaldehyde

SMILES

COCOC1=CC=CC(OCOC)=C1C=O

InChI

InChIKey=URQPUXMZAJAFJW-UHFFFAOYSA-N
InChI=1S/C11H14O5/c1-13-7-15-10-4-3-5-11(9(10)6-12)16-8-14-2/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O5
Molecular Weight 226.2259
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 19:18:35 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:35 GMT 2025
Record UNII
MB53MC3JG5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Bis(methoxymethoxy)benzaldehyde
Preferred Name English
2,6-Bis(methoxymethoxy)benzaldehyde
Systematic Name English
2,6-Bis(O-methoxymethyl)benzaldehyde
Systematic Name English
Benzaldehyde, 2,6-bis(methoxymethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
MB53MC3JG5
Created by admin on Wed Apr 02 19:18:35 GMT 2025 , Edited by admin on Wed Apr 02 19:18:35 GMT 2025
PRIMARY
CAS
79834-12-1
Created by admin on Wed Apr 02 19:18:35 GMT 2025 , Edited by admin on Wed Apr 02 19:18:35 GMT 2025
PRIMARY
PUBCHEM
11790885
Created by admin on Wed Apr 02 19:18:35 GMT 2025 , Edited by admin on Wed Apr 02 19:18:35 GMT 2025
PRIMARY