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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O5P2S2
Molecular Weight 346.34
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,2-DIOXAPHOSPHORINANE, 2,2'-OXYBIS(5,5-DIMETHYL-, 2,2'-DISULFIDE

SMILES

CC1(C)COP(=S)(OP2(=S)OCC(C)(C)CO2)OC1

InChI

InChIKey=GAUFKBQSTGCCOC-UHFFFAOYSA-N
InChI=1S/C10H20O5P2S2/c1-9(2)5-11-16(18,12-6-9)15-17(19)13-7-10(3,4)8-14-17/h5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H20O5P2S2
Molecular Weight 346.34
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 11:03:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:39 GMT 2023
Record UNII
NZ339B63J4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,2-DIOXAPHOSPHORINANE, 2,2'-OXYBIS(5,5-DIMETHYL-, 2,2'-DISULFIDE
Systematic Name English
2-((5,5-DIMETHYL-2-SULFANYLIDENE-1,3,2.LAMBDA.5-DIOXAPHOSPHINAN-2-YL)OXY)-5,5-DIMETHYL-2-SULFANYLIDENE-1,3,2.LAMBDA.5-DIOXAPHOSPHINANE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
223-829-1
Created by admin on Sat Dec 16 11:03:39 GMT 2023 , Edited by admin on Sat Dec 16 11:03:39 GMT 2023
PRIMARY
PUBCHEM
77714
Created by admin on Sat Dec 16 11:03:39 GMT 2023 , Edited by admin on Sat Dec 16 11:03:39 GMT 2023
PRIMARY
FDA UNII
NZ339B63J4
Created by admin on Sat Dec 16 11:03:39 GMT 2023 , Edited by admin on Sat Dec 16 11:03:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID4063290
Created by admin on Sat Dec 16 11:03:39 GMT 2023 , Edited by admin on Sat Dec 16 11:03:39 GMT 2023
PRIMARY
CAS
4090-51-1
Created by admin on Sat Dec 16 11:03:39 GMT 2023 , Edited by admin on Sat Dec 16 11:03:39 GMT 2023
PRIMARY