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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxysalicylaldehyde

SMILES

COC1=CC=CC(O)=C1C=O

InChI

InChIKey=DZJPDDVDKXHRLF-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-11-8-4-2-3-7(10)6(8)5-9/h2-5,10H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
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 13:13:13 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:13 GMT 2023
Record UNII
DXH837HYG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxysalicylaldehyde
Systematic Name English
Benzaldehyde, 2-hydroxy-6-methoxy-
Systematic Name English
2-Hydroxy-6-methoxybenzaldehyde
Systematic Name English
Code System Code Type Description
FDA UNII
DXH837HYG4
Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID60220262
Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
PRIMARY
CAS
700-44-7
Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
PRIMARY
PUBCHEM
69692
Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-844-6
Created by admin on Sat Dec 16 13:13:13 GMT 2023 , Edited by admin on Sat Dec 16 13:13:13 GMT 2023
PRIMARY