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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-METHYL-3-PENTEN-1-YL)-2(5H)-FURANONE

SMILES

CC(C)=CCCC1=CC(=O)OC1

InChI

InChIKey=RIHKUHPWQQLZLG-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h4,6H,3,5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 Wed Apr 02 03:40:38 GMT 2025
Edited
by admin
on Wed Apr 02 03:40:38 GMT 2025
Record UNII
38KIU3DE78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-METHYL-3-PENTEN-1-YL)-2(5H)-FURANONE
Systematic Name English
FEMA NO. 4868
Preferred Name English
Code System Code Type Description
CAS
65434-75-5
Created by admin on Wed Apr 02 03:40:38 GMT 2025 , Edited by admin on Wed Apr 02 03:40:38 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID30452932
Created by admin on Wed Apr 02 03:40:38 GMT 2025 , Edited by admin on Wed Apr 02 03:40:38 GMT 2025
PRIMARY
CAS
61315-75-1
Created by admin on Wed Apr 02 03:40:38 GMT 2025 , Edited by admin on Wed Apr 02 03:40:38 GMT 2025
PRIMARY
PUBCHEM
11041080
Created by admin on Wed Apr 02 03:40:38 GMT 2025 , Edited by admin on Wed Apr 02 03:40:38 GMT 2025
PRIMARY
FDA UNII
38KIU3DE78
Created by admin on Wed Apr 02 03:40:38 GMT 2025 , Edited by admin on Wed Apr 02 03:40:38 GMT 2025
PRIMARY