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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O6S
Molecular Weight 232.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxy-4-(sulfooxy)benzaldehyde

SMILES

COC1=CC(C=O)=CC=C1OS(O)(=O)=O

InChI

InChIKey=OUIKMDRGUNIXSP-UHFFFAOYSA-N
InChI=1S/C8H8O6S/c1-13-8-4-6(5-9)2-3-7(8)14-15(10,11)12/h2-5H,1H3,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8O6S
Molecular Weight 232.211
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 15:41:40 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:40 GMT 2023
Record UNII
GY2SXP9FTB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methoxy-4-(sulfooxy)benzaldehyde
Systematic Name English
Benzaldehyde, 3-methoxy-4-(sulfooxy)-
Systematic Name English
(4-Methanoyl-2-methoxy-phenyl) hydrogen sulfate
Systematic Name English
Vanillin 4-sulfate
Common Name English
Code System Code Type Description
FDA UNII
GY2SXP9FTB
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
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PUBCHEM
20822599
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
PRIMARY
CAS
744984-09-6
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID70609948
Created by admin on Sat Dec 16 15:41:40 GMT 2023 , Edited by admin on Sat Dec 16 15:41:40 GMT 2023
PRIMARY