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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16OS
Molecular Weight 196.309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HEPTANOYLTHIOPHENE

SMILES

CCCCCCC(=O)C1=CC=CS1

InChI

InChIKey=BDNFJEMAAFFMFH-UHFFFAOYSA-N
InChI=1S/C11H16OS/c1-2-3-4-5-7-10(12)11-8-6-9-13-11/h6,8-9H,2-5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16OS
Molecular Weight 196.309
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 15:41:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:25 GMT 2023
Record UNII
95SA3Y3JSV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEPTANOYLTHIOPHENE
Common Name English
1-THIOPHEN-2-YLHEPTAN-1-ONE
Systematic Name English
2-(N-HEPTANOYL)THIOPHENE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40184737
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
PUBCHEM
141581
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
FDA UNII
95SA3Y3JSV
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
CAS
30711-40-1
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY