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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16S4
Molecular Weight 252.483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-METHYLENEBIS(2-METHYL-1,3-DITHIOLANE)

SMILES

CC2(CC1(C)SCCS1)SCCS2

InChI

InChIKey=UFEDUSRDUHKQFT-UHFFFAOYSA-N
InChI=1S/C9H16S4/c1-8(10-3-4-11-8)7-9(2)12-5-6-13-9/h3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H16S4
Molecular Weight 252.483
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 12:54:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:05 GMT 2023
Record UNII
P1JW1M3151
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-METHYLENEBIS(2-METHYL-1,3-DITHIOLANE)
Systematic Name English
1,3-DITHIOLANE, 2,2'-METHYLENEBIS(2-METHYL-
Systematic Name English
NSC-132848
Code English
Code System Code Type Description
PUBCHEM
29609
Created by admin on Sat Dec 16 12:54:05 GMT 2023 , Edited by admin on Sat Dec 16 12:54:05 GMT 2023
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NSC
132848
Created by admin on Sat Dec 16 12:54:05 GMT 2023 , Edited by admin on Sat Dec 16 12:54:05 GMT 2023
PRIMARY
FDA UNII
P1JW1M3151
Created by admin on Sat Dec 16 12:54:05 GMT 2023 , Edited by admin on Sat Dec 16 12:54:05 GMT 2023
PRIMARY
CAS
19451-23-1
Created by admin on Sat Dec 16 12:54:05 GMT 2023 , Edited by admin on Sat Dec 16 12:54:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID00173086
Created by admin on Sat Dec 16 12:54:05 GMT 2023 , Edited by admin on Sat Dec 16 12:54:05 GMT 2023
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