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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10OS
Molecular Weight 154.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-Methyl-2-thienyl)-1-propanone

SMILES

CCC(=O)C1=CC=C(C)S1

InChI

InChIKey=ROPOMQPSWIOWSN-UHFFFAOYSA-N
InChI=1S/C8H10OS/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10OS
Molecular Weight 154.229
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 Wed Apr 02 05:44:47 GMT 2025
Edited
by admin
on Wed Apr 02 05:44:47 GMT 2025
Record UNII
GKZ2VHU9T9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-Methylthiophen-2-yl)propan-1-one
Preferred Name English
1-(5-Methyl-2-thienyl)-1-propanone
Systematic Name English
1-Propanone, 1-(5-methyl-2-thienyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
580407
Created by admin on Wed Apr 02 05:44:47 GMT 2025 , Edited by admin on Wed Apr 02 05:44:47 GMT 2025
PRIMARY
FDA UNII
GKZ2VHU9T9
Created by admin on Wed Apr 02 05:44:47 GMT 2025 , Edited by admin on Wed Apr 02 05:44:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID40342279
Created by admin on Wed Apr 02 05:44:47 GMT 2025 , Edited by admin on Wed Apr 02 05:44:47 GMT 2025
PRIMARY
CAS
59303-13-8
Created by admin on Wed Apr 02 05:44:47 GMT 2025 , Edited by admin on Wed Apr 02 05:44:47 GMT 2025
PRIMARY