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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12OS
Molecular Weight 132.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-PROPYL PROPANETHIOATE

SMILES

CCCSC(=O)CC

InChI

InChIKey=CLBGDLKFLYZLDQ-UHFFFAOYSA-N
InChI=1S/C6H12OS/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H12OS
Molecular Weight 132.224
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 19:16:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:36 GMT 2025
Record UNII
ESU6U84QFH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANETHIOIC ACID, S-PROPYL ESTER
Preferred Name English
S-PROPYL PROPANETHIOATE
Systematic Name English
Code System Code Type Description
CAS
2432-43-1
Created by admin on Tue Apr 01 19:16:36 GMT 2025 , Edited by admin on Tue Apr 01 19:16:36 GMT 2025
PRIMARY
PUBCHEM
75514
Created by admin on Tue Apr 01 19:16:36 GMT 2025 , Edited by admin on Tue Apr 01 19:16:36 GMT 2025
PRIMARY
FDA UNII
ESU6U84QFH
Created by admin on Tue Apr 01 19:16:36 GMT 2025 , Edited by admin on Tue Apr 01 19:16:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID60179064
Created by admin on Tue Apr 01 19:16:36 GMT 2025 , Edited by admin on Tue Apr 01 19:16:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-406-6
Created by admin on Tue Apr 01 19:16:36 GMT 2025 , Edited by admin on Tue Apr 01 19:16:36 GMT 2025
PRIMARY