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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6O6S2.2H2O
Molecular Weight 226.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-ETHANEDISULFONIC ACID DIHYDRATE

SMILES

O.O.OS(=O)(=O)CCS(O)(=O)=O

InChI

InChIKey=DSGUSEBCDAKBCM-UHFFFAOYSA-N
InChI=1S/C2H6O6S2.2H2O/c3-9(4,5)1-2-10(6,7)8;;/h1-2H2,(H,3,4,5)(H,6,7,8);2*1H2

HIDE SMILES / InChI

Molecular Formula C2H6O6S2
Molecular Weight 190.195
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
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 10:47:10 UTC 2023
Edited
by admin
on Sat Dec 16 10:47:10 UTC 2023
Record UNII
0J653YP17S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-ETHANEDISULFONIC ACID DIHYDRATE
MI  
Systematic Name English
1,2-ETHANEDISULFONIC ACID DIHYDRATE [MI]
Common Name English
1,2-ETHANEDISULFONIC ACID, HYDRATE (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80721064
Created by admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
PRIMARY
MERCK INDEX
m5049
Created by admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
PRIMARY Merck Index
PUBCHEM
57346009
Created by admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
PRIMARY
FDA UNII
0J653YP17S
Created by admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
PRIMARY
CAS
5982-56-9
Created by admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
PRIMARY
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