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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11NO
Molecular Weight 125.1683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4,5,6-Tetrahydropyridin-2-yl)ethan-1-one

SMILES

CC(=O)C1=NCCCC1

InChI

InChIKey=GNZWXNKZMHJXNU-UHFFFAOYSA-N
InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-ACETYL-1,4,5,6-TETRAHYDROPYRIDINE
Preferred Name English
1-(3,4,5,6-Tetrahydropyridin-2-yl)ethan-1-one
Systematic Name English
KETONE, METHYL 3,4,5,6-TETRAHYDRO-2-PYRIDYL
Systematic Name English
ETHANONE, 1-(3,4,5,6-TETRAHYDRO-2-PYRIDINYL)-
Systematic Name English
6-Acetyl-2,3,4,5-tetrahydropyridine
Systematic Name English
Code System Code Type Description
PUBCHEM
520300
Created by admin on Mon Mar 31 23:27:00 GMT 2025 , Edited by admin on Mon Mar 31 23:27:00 GMT 2025
PRIMARY
WIKIPEDIA
6-Acetyl-2,3,4,5-tetrahydropyridine
Created by admin on Mon Mar 31 23:27:00 GMT 2025 , Edited by admin on Mon Mar 31 23:27:00 GMT 2025
PRIMARY
FDA UNII
D3A5PA4S6W
Created by admin on Mon Mar 31 23:27:00 GMT 2025 , Edited by admin on Mon Mar 31 23:27:00 GMT 2025
PRIMARY
CAS
27300-27-2
Created by admin on Mon Mar 31 23:27:00 GMT 2025 , Edited by admin on Mon Mar 31 23:27:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID00865358
Created by admin on Mon Mar 31 23:27:00 GMT 2025 , Edited by admin on Mon Mar 31 23:27:00 GMT 2025
PRIMARY
NIH
NCATS
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