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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-(5-METHYL-2-FURANYL)-1,2-PROPANEDIONE

SMILES

CC(=O)C(=O)C1=CC=C(C)O1

InChI

InChIKey=CSILYJHAPLAXTQ-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-3-4-7(11-5)8(10)6(2)9/h3-4H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(5-METHYL-2-FURANYL)-1,2-PROPANEDIONE
Systematic Name English
1-(5-METHYL-2-FURYL)PROPANE-1,2-DIONE
Systematic Name English
1,2-PROPANEDIONE, 1-(5-METHYL-2-FURYL)-
Systematic Name English
1,2-PROPANEDIONE, 1-(5-METHYL-2-FURANYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
1R75B93FCI
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
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EPA CompTox
DTXSID10152549
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
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ECHA (EC/EINECS)
214-820-3
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY
PUBCHEM
70968
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY
CAS
1197-20-2
Created by admin on Fri Dec 15 18:29:35 GMT 2023 , Edited by admin on Fri Dec 15 18:29:35 GMT 2023
PRIMARY