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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6OS
Molecular Weight 126.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-THIENYL KETONE

SMILES

CC(=O)C1=CSC=C1

InChI

InChIKey=RNIDWJDZNNVFDY-UHFFFAOYSA-N
InChI=1S/C6H6OS/c1-5(7)6-2-3-8-4-6/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C6H6OS
Molecular Weight 126.176
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 18:52:54 GMT 2025
Edited
by admin
on Tue Apr 01 18:52:54 GMT 2025
Record UNII
XB5SQX2RBW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-THIENYL)-1-ETHANONE
Preferred Name English
METHYL 3-THIENYL KETONE
Systematic Name English
3-ACETYLTHIOPHENE
Systematic Name English
1-THIOPHEN-3-YLETHANONE
Systematic Name English
3-THIENYL METHYL KETONE
Systematic Name English
1-(THIOPHEN-3-YL)ETHAN-1-ONE
Systematic Name English
1-(3-THIENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(3-THIENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10163498
Created by admin on Tue Apr 01 18:52:54 GMT 2025 , Edited by admin on Tue Apr 01 18:52:54 GMT 2025
PRIMARY
PUBCHEM
15116
Created by admin on Tue Apr 01 18:52:54 GMT 2025 , Edited by admin on Tue Apr 01 18:52:54 GMT 2025
PRIMARY
CAS
1468-83-3
Created by admin on Tue Apr 01 18:52:54 GMT 2025 , Edited by admin on Tue Apr 01 18:52:54 GMT 2025
PRIMARY
FDA UNII
XB5SQX2RBW
Created by admin on Tue Apr 01 18:52:54 GMT 2025 , Edited by admin on Tue Apr 01 18:52:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
215-996-4
Created by admin on Tue Apr 01 18:52:54 GMT 2025 , Edited by admin on Tue Apr 01 18:52:54 GMT 2025
PRIMARY