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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Furyl)-1,3-butanedione

SMILES

CC(=O)CC(=O)C1=CC=CO1

InChI

InChIKey=GPYKJDYMMUIUFG-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Butanedione, 1-(2-furanyl)-
Preferred Name English
1-(2-Furyl)-1,3-butanedione
Systematic Name English
1-(2-Furanyl)-1,3-butanedione
Systematic Name English
1,3-Butanedione, 1-(2-furyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12168
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY
CAS
25790-35-6
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID3067150
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
247-265-0
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY
FDA UNII
PX9TQ2V5AQ
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY