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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O4
Molecular Weight 190.1522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Formylumbelliferone

SMILES

OC1=C(C=O)C=C2C=CC(=O)OC2=C1

InChI

InChIKey=YYVVBACXPUHKFH-UHFFFAOYSA-N
InChI=1S/C10H6O4/c11-5-7-3-6-1-2-10(13)14-9(6)4-8(7)12/h1-5,12H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-1-Benzopyran-6-carboxaldehyde, 7-hydroxy-2-oxo-
Preferred Name English
6-Formylumbelliferone
Common Name English
7-Hydroxy-2-oxo-2H-1-benzopyran-6-carboxaldehyde
Systematic Name English
7-Oxidanyl-2-oxidanylidene-chromene-6-carbaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
14213968
Created by admin on Wed Apr 02 17:58:18 GMT 2025 , Edited by admin on Wed Apr 02 17:58:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID10557494
Created by admin on Wed Apr 02 17:58:18 GMT 2025 , Edited by admin on Wed Apr 02 17:58:18 GMT 2025
PRIMARY
FDA UNII
Z2527KE3HX
Created by admin on Wed Apr 02 17:58:18 GMT 2025 , Edited by admin on Wed Apr 02 17:58:18 GMT 2025
PRIMARY
CAS
881-61-8
Created by admin on Wed Apr 02 17:58:18 GMT 2025 , Edited by admin on Wed Apr 02 17:58:18 GMT 2025
PRIMARY
NIH
NCATS
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