3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE

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NCATS

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

Structure Search

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

Approval Year

Name

Type

Language

3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE

Systematic Name

English

NSC-265484

Preferred 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

(1-METHYL-2-OXOPYRIDIN-3-YL) ACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

JD9S6R499G

Created by admin on Wed Apr 02 12:01:57 GMT 2025 , Edited by admin on Wed Apr 02 12:01:57 GMT 2025

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PUBCHEM

319860

Created by admin on Wed Apr 02 12:01:57 GMT 2025 , Edited by admin on Wed Apr 02 12:01:57 GMT 2025

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CAS

22013-09-8

Created by admin on Wed Apr 02 12:01:57 GMT 2025 , Edited by admin on Wed Apr 02 12:01:57 GMT 2025

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NSC

265484

Created by admin on Wed Apr 02 12:01:57 GMT 2025 , Edited by admin on Wed Apr 02 12:01:57 GMT 2025

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EPA CompTox

DTXSID60313007

Created by admin on Wed Apr 02 12:01:57 GMT 2025 , Edited by admin on Wed Apr 02 12:01:57 GMT 2025

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SUBSTANCE RECORD


					JD9S6R499G

3-(ACETYLOXY)-1-METHYL-2(1H)-PYRIDINONE