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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 1,4-Bis(mercaptoacetoxy)butane

SMILES

SCC(=O)OCCCCOC(=O)CS

InChI

InChIKey=IPNDIMIIGZSERC-UHFFFAOYSA-N
InChI=1S/C8H14O4S2/c9-7(5-13)11-3-1-2-4-12-8(10)6-14/h13-14H,1-6H2

HIDE SMILES / InChI

Molecular Formula C8H14O4S2
Molecular Weight 238.324
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 Tue Apr 01 18:35:12 GMT 2025
Edited
by admin
on Tue Apr 01 18:35:12 GMT 2025
Record UNII
RWC9VY783J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Bis(mercaptoacetoxy)butane
Systematic Name English
Acetic acid, mercapto-, 1,4-butanediyl ester
Preferred Name English
Acetic acid, 2-mercapto-, 1,1?-(1,4-butanediyl) ester
Systematic Name English
1,4-Butanediol bis(2-mercaptoacetate)
Systematic Name English
1,4-Butanediol, bis(mercaptoacetate)
Systematic Name English
Code System Code Type Description
FDA UNII
RWC9VY783J
Created by admin on Tue Apr 01 18:35:12 GMT 2025 , Edited by admin on Tue Apr 01 18:35:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID8064987
Created by admin on Tue Apr 01 18:35:12 GMT 2025 , Edited by admin on Tue Apr 01 18:35:12 GMT 2025
PRIMARY
PUBCHEM
25040
Created by admin on Tue Apr 01 18:35:12 GMT 2025 , Edited by admin on Tue Apr 01 18:35:12 GMT 2025
PRIMARY
CAS
10193-95-0
Created by admin on Tue Apr 01 18:35:12 GMT 2025 , Edited by admin on Tue Apr 01 18:35:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-479-1
Created by admin on Tue Apr 01 18:35:12 GMT 2025 , Edited by admin on Tue Apr 01 18:35:12 GMT 2025
PRIMARY