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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4
Molecular Weight 182.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-DIMETHOXYSALICYLALDEHYDE

SMILES

COC1=CC(OC)=C(C=O)C(O)=C1

InChI

InChIKey=FQRQWPNYJOFDLO-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10O4
Molecular Weight 182.1733
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 Mon Mar 31 22:33:12 GMT 2025
Edited
by admin
on Mon Mar 31 22:33:12 GMT 2025
Record UNII
8AQ22EXM7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICYLALDEHYDE, 4,6-DIMETHOXY-
Preferred Name English
4,6-DIMETHOXYSALICYLALDEHYDE
Common Name English
2-HYDROXY-4,6-DIMETHOXYBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2-HYDROXY-4,6-DIMETHOXY-
Systematic Name English
2-FORMYL-3,5-DIMETHOXYPHENOL
Systematic Name English
4,6-DIMETHOXY-2-HYDROXYBENZALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
69725
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
CAS
708-76-9
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-904-1
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID3022110
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
FDA UNII
8AQ22EXM7G
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY