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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 3,4-Dimethoxysalicylaldehyde

SMILES

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

InChI

InChIKey=UIOMNPYQUBMBOJ-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-7-4-3-6(5-10)8(11)9(7)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 Sat Dec 16 12:22:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:19 GMT 2023
Record UNII
Y9ET3S77J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Dimethoxysalicylaldehyde
Systematic Name English
Benzaldehyde, 2-hydroxy-3,4-dimethoxy-
Systematic Name English
2-Hydroxy-3,4-dimethoxybenzaldehyde
Systematic Name English
Code System Code Type Description
FDA UNII
Y9ET3S77J6
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID90172881
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-936-4
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
PRIMARY
PUBCHEM
87999
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
PRIMARY
CAS
19283-70-6
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
PRIMARY