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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O4S
Molecular Weight 178.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl 2,2'-thiobisacetate

SMILES

COC(=O)CSCC(=O)OC

InChI

InChIKey=ZQUQLLPRRJVUES-UHFFFAOYSA-N
InChI=1S/C6H10O4S/c1-9-5(7)3-11-4-6(8)10-2/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H10O4S
Molecular Weight 178.206
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 20:12:44 GMT 2023
Edited
by admin
on Sat Dec 16 20:12:44 GMT 2023
Record UNII
Z5X8HGG4TJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl 2,2'-thiobisacetate
Systematic Name English
1,1′-Dimethyl 2,2′-thiobis[acetate]
Systematic Name English
Acetic acid, 2,2′-thiobis-, 1,1′-dimethyl ester
Systematic Name English
Code System Code Type Description
CAS
16002-29-2
Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
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EPA CompTox
DTXSID10166787
Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
PRIMARY
FDA UNII
Z5X8HGG4TJ
Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
PRIMARY
PUBCHEM
85233
Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-135-4
Created by admin on Sat Dec 16 20:12:45 GMT 2023 , Edited by admin on Sat Dec 16 20:12:45 GMT 2023
PRIMARY