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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)-2-METHYL-4(1H)-PYRIDINONE

SMILES

CC(=O)OC1=C(C)NC=CC1=O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(ACETYLOXY)-2-METHYL-4(1H)-PYRIDINONE
Systematic Name English
NSC-291920
Preferred Name English
4(1H)-PYRIDONE, 3-HYDROXY-2-METHYL-, ACETATE (ESTER)
Systematic Name English
4(1H)-PYRIDONE, 3-HYDROXY-2-METHYL-, ACETATE
Systematic Name English
4(1H)-PYRIDINONE, 3-(ACETYLOXY)-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
X5S4PJUMTF
Created by admin on Tue Apr 01 19:36:44 GMT 2025 , Edited by admin on Tue Apr 01 19:36:44 GMT 2025
PRIMARY
CAS
17184-20-2
Created by admin on Tue Apr 01 19:36:44 GMT 2025 , Edited by admin on Tue Apr 01 19:36:44 GMT 2025
PRIMARY
PUBCHEM
72997
Created by admin on Tue Apr 01 19:36:44 GMT 2025 , Edited by admin on Tue Apr 01 19:36:44 GMT 2025
PRIMARY
NSC
291920
Created by admin on Tue Apr 01 19:36:44 GMT 2025 , Edited by admin on Tue Apr 01 19:36:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID90169175
Created by admin on Tue Apr 01 19:36:44 GMT 2025 , Edited by admin on Tue Apr 01 19:36:44 GMT 2025
PRIMARY
NIH
NCATS
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