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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4S
Molecular Weight 214.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-METHYLENEDIOXYBENZYL METHYLSULFONE

SMILES

CS(=O)(=O)CC1=CC=C2OCOC2=C1

InChI

InChIKey=HUYBZSXYMPQLEM-UHFFFAOYSA-N
InChI=1S/C9H10O4S/c1-14(10,11)5-7-2-3-8-9(4-7)13-6-12-8/h2-4H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O4S
Molecular Weight 214.238
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 18:19:31 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:31 GMT 2025
Record UNII
4W601CSX19
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENFON
Preferred Name English
3,4-METHYLENEDIOXYBENZYL METHYLSULFONE
INCI  
INCI  
Official Name English
1,3-BENZODIOXOLE, 5-((METHYLSULFONYL)METHYL)-
Systematic Name English
Code System Code Type Description
RXCUI
1995882
Created by admin on Wed Apr 02 18:19:31 GMT 2025 , Edited by admin on Wed Apr 02 18:19:31 GMT 2025
PRIMARY
DAILYMED
4W601CSX19
Created by admin on Wed Apr 02 18:19:31 GMT 2025 , Edited by admin on Wed Apr 02 18:19:31 GMT 2025
PRIMARY
PUBCHEM
66844900
Created by admin on Wed Apr 02 18:19:31 GMT 2025 , Edited by admin on Wed Apr 02 18:19:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID90235405
Created by admin on Wed Apr 02 18:19:31 GMT 2025 , Edited by admin on Wed Apr 02 18:19:31 GMT 2025
PRIMARY
FDA UNII
4W601CSX19
Created by admin on Wed Apr 02 18:19:31 GMT 2025 , Edited by admin on Wed Apr 02 18:19:31 GMT 2025
PRIMARY
CAS
861151-31-7
Created by admin on Wed Apr 02 18:19:31 GMT 2025 , Edited by admin on Wed Apr 02 18:19:31 GMT 2025
PRIMARY