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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O4
Molecular Weight 218.2054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Acetyl-7-methoxycoumarin

SMILES

COC1=CC2=C(C=CC(=O)O2)C=C1C(C)=O

InChI

InChIKey=QDWMZGNQFSIPKO-UHFFFAOYSA-N
InChI=1S/C12H10O4/c1-7(13)9-5-8-3-4-12(14)16-10(8)6-11(9)15-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H10O4
Molecular Weight 218.2054
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 07:09:36 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:36 GMT 2025
Record UNII
7673MX9MVW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Acetyl-7-methoxycoumarin
Systematic Name English
2H-1-Benzopyran-2-one, 6-acetyl-7-methoxy-
Preferred Name English
Coumarin, 6-acetyl-7-methoxy-
Systematic Name English
6-Ethanoyl-7-methoxy-chromen-2-one
Systematic Name English
6-Acetyl-7-methoxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
CAS
16850-94-5
Created by admin on Wed Apr 02 07:09:36 GMT 2025 , Edited by admin on Wed Apr 02 07:09:36 GMT 2025
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FDA UNII
7673MX9MVW
Created by admin on Wed Apr 02 07:09:36 GMT 2025 , Edited by admin on Wed Apr 02 07:09:36 GMT 2025
PRIMARY
PUBCHEM
850202
Created by admin on Wed Apr 02 07:09:36 GMT 2025 , Edited by admin on Wed Apr 02 07:09:36 GMT 2025
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