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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10OS2
Molecular Weight 150.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-METHYL 3-(METHYLTHIO)THIOPROPIONATE

SMILES

CSCCC(=O)SC

InChI

InChIKey=VSKKFAQGKLLSML-UHFFFAOYSA-N
InChI=1S/C5H10OS2/c1-7-4-3-5(6)8-2/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H10OS2
Molecular Weight 150.262
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 11:22:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:43 GMT 2023
Record UNII
3H89C0JGP1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-METHYL 3-(METHYLTHIO)THIOPROPIONATE
Systematic Name English
3-(METHYLTHIO)PROPANETHIOIC ACID S-METHYL ESTER
Systematic Name English
PROPANETHIOIC ACID, 3-(METHYLTHIO)-, S-METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
42919-65-3
Created by admin on Sat Dec 16 11:22:43 GMT 2023 , Edited by admin on Sat Dec 16 11:22:43 GMT 2023
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PUBCHEM
54408470
Created by admin on Sat Dec 16 11:22:43 GMT 2023 , Edited by admin on Sat Dec 16 11:22:43 GMT 2023
PRIMARY
FDA UNII
3H89C0JGP1
Created by admin on Sat Dec 16 11:22:43 GMT 2023 , Edited by admin on Sat Dec 16 11:22:43 GMT 2023
PRIMARY