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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12OS
Molecular Weight 168.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PENTANOYLTHIOPHENE

SMILES

CCCCC(=O)C1=CC=CS1

InChI

InChIKey=KJMPRCVRMAHTBR-UHFFFAOYSA-N
InChI=1S/C9H12OS/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12OS
Molecular Weight 168.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:38:47 GMT 2023
Edited
by admin
on Fri Dec 15 18:38:47 GMT 2023
Record UNII
X71Z1K8RAY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PENTANOYLTHIOPHENE
Systematic Name English
ETHYL-3-OXO-3-(THIOPHENE-2-YL)PROPANATE
Systematic Name English
BUTYL 2-THIENYL KETONE
Systematic Name English
1-(2-THIENYL)PENTAN-1-ONE
Systematic Name English
1-PENTANONE, 1-(2-THIENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10341577
Created by admin on Fri Dec 15 18:38:47 GMT 2023 , Edited by admin on Fri Dec 15 18:38:47 GMT 2023
PRIMARY
PUBCHEM
574100
Created by admin on Fri Dec 15 18:38:47 GMT 2023 , Edited by admin on Fri Dec 15 18:38:47 GMT 2023
PRIMARY
FDA UNII
X71Z1K8RAY
Created by admin on Fri Dec 15 18:38:47 GMT 2023 , Edited by admin on Fri Dec 15 18:38:47 GMT 2023
PRIMARY
CAS
53119-25-8
Created by admin on Fri Dec 15 18:38:47 GMT 2023 , Edited by admin on Fri Dec 15 18:38:47 GMT 2023
PRIMARY