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Details

Stereochemistry ACHIRAL
Molecular Formula C2H2O2S.Ca.3H2O
Molecular Weight 184.225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetic acid, mercapto-, calcium salt (1:1), trihydrate

SMILES

O.O.O.[Ca++].[O-]C(=O)C[S-]

InChI

InChIKey=LXFGCHNAIROWHI-UHFFFAOYSA-L
InChI=1S/C2H4O2S.Ca.3H2O/c3-2(4)1-5;;;;/h5H,1H2,(H,3,4);;3*1H2/q;+2;;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetic acid, mercapto-, calcium salt (1:1), trihydrate
Preferred Name English
Code System Code Type Description
PUBCHEM
56840831
Created by admin on Mon Mar 31 22:38:03 GMT 2025 , Edited by admin on Mon Mar 31 22:38:03 GMT 2025
PRIMARY
FDA UNII
UM6R6Q3WPX
Created by admin on Mon Mar 31 22:38:03 GMT 2025 , Edited by admin on Mon Mar 31 22:38:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID90746900
Created by admin on Mon Mar 31 22:38:03 GMT 2025 , Edited by admin on Mon Mar 31 22:38:03 GMT 2025
PRIMARY
CAS
65208-41-5
Created by admin on Mon Mar 31 22:38:03 GMT 2025 , Edited by admin on Mon Mar 31 22:38:03 GMT 2025
PRIMARY