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

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 3-HYDROXY-2,4-DIMETHOXYBENZALDEHYDE

SMILES

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

InChI

InChIKey=COBXDAOIDYGHGK-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-7-4-3-6(5-10)9(13-2)8(7)11/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 Tue Apr 01 17:58:20 GMT 2025
Edited
by admin
on Tue Apr 01 17:58:20 GMT 2025
Record UNII
UJ879PD2FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHOXY-3-HYDROXYBENZALDEHYDE
Preferred Name English
3-HYDROXY-2,4-DIMETHOXYBENZALDEHYDE
Systematic Name English
Code System Code Type Description
CAS
32246-34-7
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID70185999
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
FDA UNII
UJ879PD2FK
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
250-970-6
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY
PUBCHEM
122570
Created by admin on Tue Apr 01 17:58:20 GMT 2025 , Edited by admin on Tue Apr 01 17:58:20 GMT 2025
PRIMARY