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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE

SMILES

CN1C=CC=C(OC(C)=O)C1=O

InChI

InChIKey=HPCZHRFGWBOEED-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6(10)12-7-4-3-5-9(2)8(7)11/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 18:40:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:45 GMT 2023
Record UNII
JD9S6R499G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE
Systematic Name English
2(1H)-PYRIDINONE, 3-(ACETYLOXY)-1-METHYL-
Systematic Name English
2(1H)-PYRIDONE, 3-HYDROXY-1-METHYL-, ACETATE (ESTER)
Systematic Name English
1-methyl-2-oxo-1,2-dihydropyridin-3-yl acetate
Common Name English
NSC-265484
Code English
(1-METHYL-2-OXOPYRIDIN-3-YL) ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
JD9S6R499G
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
PUBCHEM
319860
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
CAS
22013-09-8
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
NSC
265484
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID60313007
Created by admin on Sat Dec 16 18:40:45 GMT 2023 , Edited by admin on Sat Dec 16 18:40:45 GMT 2023
PRIMARY