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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O4
Molecular Weight 204.1788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-acetyl-7-hydroxychromen-2-one

SMILES

CC(=O)C1=CC2=C(OC(=O)C=C2)C=C1O

InChI

InChIKey=MYJIZBGGFRMXEM-UHFFFAOYSA-N
InChI=1S/C11H8O4/c1-6(12)8-4-7-2-3-11(14)15-10(7)5-9(8)13/h2-5,13H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-acetyl-7-hydroxychromen-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-
Systematic Name English
6-Ethanoyl-7-oxidanyl-chromen-2-one
Systematic Name English
6-Acetyl-7-hydroxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5705744
Created by admin on Sat Dec 16 15:33:05 GMT 2023 , Edited by admin on Sat Dec 16 15:33:05 GMT 2023
PRIMARY
CAS
6835-55-8
Created by admin on Sat Dec 16 15:33:05 GMT 2023 , Edited by admin on Sat Dec 16 15:33:05 GMT 2023
PRIMARY
FDA UNII
59LFP758NA
Created by admin on Sat Dec 16 15:33:05 GMT 2023 , Edited by admin on Sat Dec 16 15:33:05 GMT 2023
PRIMARY
NIH
NCATS
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