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

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

Molecular Formula C10H6O4
Molecular Weight 190.1522
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 19:59:27 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:27 GMT 2023
Record UNII
Z2527KE3HX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Formylumbelliferone
Common Name English
2H-1-Benzopyran-6-carboxaldehyde, 7-hydroxy-2-oxo-
Systematic 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 Sat Dec 16 19:59:28 GMT 2023 , Edited by admin on Sat Dec 16 19:59:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID10557494
Created by admin on Sat Dec 16 19:59:28 GMT 2023 , Edited by admin on Sat Dec 16 19:59:28 GMT 2023
PRIMARY
FDA UNII
Z2527KE3HX
Created by admin on Sat Dec 16 19:59:28 GMT 2023 , Edited by admin on Sat Dec 16 19:59:28 GMT 2023
PRIMARY
CAS
881-61-8
Created by admin on Sat Dec 16 19:59:28 GMT 2023 , Edited by admin on Sat Dec 16 19:59:28 GMT 2023
PRIMARY