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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O4S2
Molecular Weight 238.324
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-(ACETYLOXY)ETHYL)DITHIO)ETHYL ACETATE

SMILES

CC(=O)OCCSSCCOC(C)=O

InChI

InChIKey=GGZSQJBFBQOEOJ-UHFFFAOYSA-N
InChI=1S/C8H14O4S2/c1-7(9)11-3-5-13-14-6-4-12-8(2)10/h3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((2-(ACETYLOXY)ETHYL)DITHIO)ETHYL ACETATE
Systematic Name English
ETHANOL, 2,2'-DITHIOBIS-, 1,1'-DIACETATE
Systematic Name English
BIS(2-ACETOXYETHYL) DISULFIDE
Systematic Name English
NSC-308782
Code English
ETHANOL, 2,2'-DITHIOBIS-, DIACETATE
Systematic Name English
ETHANOL, 2,2'-DITHIODI-, DIACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60191322
Created by admin on Sat Dec 16 12:44:46 GMT 2023 , Edited by admin on Sat Dec 16 12:44:46 GMT 2023
PRIMARY
NSC
308782
Created by admin on Sat Dec 16 12:44:46 GMT 2023 , Edited by admin on Sat Dec 16 12:44:46 GMT 2023
PRIMARY
FDA UNII
VE1TRZ8IJ2
Created by admin on Sat Dec 16 12:44:46 GMT 2023 , Edited by admin on Sat Dec 16 12:44:46 GMT 2023
PRIMARY
CAS
37886-90-1
Created by admin on Sat Dec 16 12:44:46 GMT 2023 , Edited by admin on Sat Dec 16 12:44:46 GMT 2023
PRIMARY
PUBCHEM
328714
Created by admin on Sat Dec 16 12:44:46 GMT 2023 , Edited by admin on Sat Dec 16 12:44:46 GMT 2023
PRIMARY
NIH
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