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Details

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

SHOW SMILES / InChI
Structure of LEPALONE

SMILES

CC(=C)C(=O)CCC1=COC=C1

InChI

InChIKey=XUCQQLCBOJJVRF-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5-7H,1,3-4H2,2H3

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 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:45:30 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:30 GMT 2023
Record UNII
GP5UV7362H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEPALONE
Common Name English
5-(FURAN-3-YL)-2-METHYL-PENT-1-EN-3-ONE
Systematic Name English
5-(3-FURANYL)-2-METHYL-1-PENTEN-3-ONE
Systematic Name English
1-PENTEN-3-ONE, 5-(3-FURANYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
80445-58-5
Created by admin on Sat Dec 16 15:45:30 GMT 2023 , Edited by admin on Sat Dec 16 15:45:30 GMT 2023
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FDA UNII
GP5UV7362H
Created by admin on Sat Dec 16 15:45:30 GMT 2023 , Edited by admin on Sat Dec 16 15:45:30 GMT 2023
PRIMARY
PUBCHEM
535169
Created by admin on Sat Dec 16 15:45:30 GMT 2023 , Edited by admin on Sat Dec 16 15:45:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID70336646
Created by admin on Sat Dec 16 15:45:30 GMT 2023 , Edited by admin on Sat Dec 16 15:45:30 GMT 2023
PRIMARY