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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 7-Acetoxycoumarin

SMILES

CC(=O)OC1=CC2=C(C=CC(=O)O2)C=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H8O4
Molecular Weight 204.1788
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 Wed Apr 02 06:43:46 GMT 2025
Edited
by admin
on Wed Apr 02 06:43:46 GMT 2025
Record UNII
S8L7MG576C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1-Benzopyran-2-one, 7-(acetyloxy)-
Preferred Name English
7-Acetoxycoumarin
Systematic Name English
7-(Acetyloxy)-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00146114
Created by admin on Wed Apr 02 06:43:46 GMT 2025 , Edited by admin on Wed Apr 02 06:43:46 GMT 2025
PRIMARY
PUBCHEM
928228
Created by admin on Wed Apr 02 06:43:46 GMT 2025 , Edited by admin on Wed Apr 02 06:43:46 GMT 2025
PRIMARY
FDA UNII
S8L7MG576C
Created by admin on Wed Apr 02 06:43:46 GMT 2025 , Edited by admin on Wed Apr 02 06:43:46 GMT 2025
PRIMARY