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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO3
Molecular Weight 169.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dimethoxy-2-(hydroxymethyl)pyridine

SMILES

COC1=CC=NC(CO)=C1OC

InChI

InChIKey=BKTHTLOKUUJKDF-UHFFFAOYSA-N
InChI=1S/C8H11NO3/c1-11-7-3-4-9-6(5-10)8(7)12-2/h3-4,10H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11NO3
Molecular Weight 169.1778
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 15:33:31 GMT 2025
Edited
by admin
on Wed Apr 02 15:33:31 GMT 2025
Record UNII
SA96QR55LT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Pyridinemethanol, 3,4-dimethoxy-
Preferred Name English
3,4-Dimethoxy-2-(hydroxymethyl)pyridine
Systematic Name English
3,4-Dimethoxy-2-pyridinemethanol
Systematic Name English
Code System Code Type Description
FDA UNII
SA96QR55LT
Created by admin on Wed Apr 02 15:33:31 GMT 2025 , Edited by admin on Wed Apr 02 15:33:31 GMT 2025
PRIMARY
PUBCHEM
10725809
Created by admin on Wed Apr 02 15:33:31 GMT 2025 , Edited by admin on Wed Apr 02 15:33:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID50443948
Created by admin on Wed Apr 02 15:33:31 GMT 2025 , Edited by admin on Wed Apr 02 15:33:31 GMT 2025
PRIMARY
CAS
72830-08-1
Created by admin on Wed Apr 02 15:33:31 GMT 2025 , Edited by admin on Wed Apr 02 15:33:31 GMT 2025
PRIMARY