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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16O4S2
Molecular Weight 252.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethyl-1,3-propanediyl bis(mercaptoacetate)

SMILES

CC(C)(COC(=O)CS)COC(=O)CS

InChI

InChIKey=OSYHEIYTVIDDPX-UHFFFAOYSA-N
InChI=1S/C9H16O4S2/c1-9(2,5-12-7(10)3-14)6-13-8(11)4-15/h14-15H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H16O4S2
Molecular Weight 252.351
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 12:00:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:26 GMT 2023
Record UNII
FCG8772UE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethyl-1,3-propanediyl bis(mercaptoacetate)
Systematic Name English
NSC-65469
Code English
[2,2-dimethyl-3-(2-sulfanylacetyl)oxypropyl] 2-sulfanylacetate
Systematic Name English
Acetic acid, mercapto-, 2,2-dimethyl-1,3-propanediyl ester
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90227961
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
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FDA UNII
FCG8772UE3
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
PUBCHEM
96286
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
278-641-2
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
CAS
77208-07-2
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY
NSC
65469
Created by admin on Sat Dec 16 12:00:26 GMT 2023 , Edited by admin on Sat Dec 16 12:00:26 GMT 2023
PRIMARY