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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 8-ACETYL-7-HYDROXYCOUMARIN

SMILES

CC(=O)C1=C2OC(=O)C=CC2=CC=C1O

InChI

InChIKey=XWYMACPLPPQCHC-UHFFFAOYSA-N
InChI=1S/C11H8O4/c1-6(12)10-8(13)4-2-7-3-5-9(14)15-11(7)10/h2-5,13H,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 Sat Dec 16 15:40:51 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:51 GMT 2023
Record UNII
QD6QWL7EQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-ACETYL-7-HYDROXYCOUMARIN
Systematic Name English
8-Acetyl-7-hydroxy-2H-1-benzopyran-2-one
Systematic Name English
Umbelliferone, 8-acetyl-
Common Name English
2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy-
Systematic Name English
Coumarin, 8-acetyl-7-hydroxy-
Common Name English
Code System Code Type Description
FDA UNII
QD6QWL7EQR
Created by admin on Sat Dec 16 15:40:51 GMT 2023 , Edited by admin on Sat Dec 16 15:40:51 GMT 2023
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EPA CompTox
DTXSID40419935
Created by admin on Sat Dec 16 15:40:51 GMT 2023 , Edited by admin on Sat Dec 16 15:40:51 GMT 2023
PRIMARY
CAS
6748-68-1
Created by admin on Sat Dec 16 15:40:51 GMT 2023 , Edited by admin on Sat Dec 16 15:40:51 GMT 2023
PRIMARY
PUBCHEM
5411574
Created by admin on Sat Dec 16 15:40:51 GMT 2023 , Edited by admin on Sat Dec 16 15:40:51 GMT 2023
PRIMARY