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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O6S2
Molecular Weight 216.233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-methyl-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide

SMILES

CC1S(=O)(=O)OCCOS1(=O)=O

InChI

InChIKey=XPMXSCXQTAOMAE-UHFFFAOYSA-N
InChI=1S/C4H8O6S2/c1-4-11(5,6)9-2-3-10-12(4,7)8/h4H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-methyl-1,5,2,4-dioxadithiepane 2,2,4,4-tetraoxide
Systematic Name English
NSC-372239
Code English
1,5,2,4-Dioxadithiepane
Common Name English
1,5,2,4-Dioxadithiepane, 3-methyl-, 2,2,4,4-tetraoxide
Systematic Name English
Code System Code Type Description
CAS
99591-80-7
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
FDA UNII
5D7GN58YRU
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
PUBCHEM
340936
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID40244148
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
NSC
372239
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
NIH
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