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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Isoegomaketone

SMILES

CC(C)\C=C\C(=O)C1=COC=C1

InChI

InChIKey=XEYCZVQIOJGCNL-ONEGZZNKSA-N
InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3-8H,1-2H3/b4-3+

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:22:13 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:13 GMT 2025
Record UNII
N8LS3K868H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isoegomaketone
Common Name English
(2E)-1-(3-Furanyl)-4-methyl-2-penten-1-one
Preferred Name English
1-(3-Furyl)-4-methyl-trans-2-penten-1-one
Systematic Name English
2-Penten-1-one, 1-(3-furanyl)-4-methyl-, (2E)-
Systematic Name English
1-furan-3-yl-4-methylpent-2-en-1-one
Systematic Name English
2-Penten-1-one, 1-(3-furanyl)-4-methyl-
Systematic Name English
1-(furan-3-yl)-4-methyl-pent-2-en-1-one
Systematic Name English
2-Penten-1-one, 1-(3-furyl)-4-methyl-, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
N8LS3K868H
Created by admin on Wed Apr 02 05:22:13 GMT 2025 , Edited by admin on Wed Apr 02 05:22:13 GMT 2025
PRIMARY
CAS
3253-49-4
Created by admin on Wed Apr 02 05:22:13 GMT 2025 , Edited by admin on Wed Apr 02 05:22:13 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
34348-59-9
Created by admin on Wed Apr 02 05:22:13 GMT 2025 , Edited by admin on Wed Apr 02 05:22:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID701266498
Created by admin on Wed Apr 02 05:22:13 GMT 2025 , Edited by admin on Wed Apr 02 05:22:13 GMT 2025
PRIMARY
PUBCHEM
5318556
Created by admin on Wed Apr 02 05:22:13 GMT 2025 , Edited by admin on Wed Apr 02 05:22:13 GMT 2025
PRIMARY