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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=C(C=O)C(O)=CC=C1

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 Tue Apr 01 20:23:58 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:58 GMT 2025
Record UNII
DXH837HYG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxysalicylaldehyde
Systematic Name English
2-Hydroxy-6-methoxybenzaldehyde
Preferred Name English
Benzaldehyde, 2-hydroxy-6-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
DXH837HYG4
Created by admin on Tue Apr 01 20:23:58 GMT 2025 , Edited by admin on Tue Apr 01 20:23:58 GMT 2025
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EPA CompTox
DTXSID60220262
Created by admin on Tue Apr 01 20:23:58 GMT 2025 , Edited by admin on Tue Apr 01 20:23:58 GMT 2025
PRIMARY
CAS
700-44-7
Created by admin on Tue Apr 01 20:23:58 GMT 2025 , Edited by admin on Tue Apr 01 20:23:58 GMT 2025
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PUBCHEM
69692
Created by admin on Tue Apr 01 20:23:58 GMT 2025 , Edited by admin on Tue Apr 01 20:23:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-844-6
Created by admin on Tue Apr 01 20:23:58 GMT 2025 , Edited by admin on Tue Apr 01 20:23:58 GMT 2025
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