7-(3-Buten-1-yloxy)-3,4-dihydro-2(1H)-quinolinone-d6
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C1NC(C([2H])=C(C([2H])=C2)OCCC=C)=C2C([2H])([2H])C1([2H])[2H]
Molecular Formula
C13H9D6NO2
Molecular Weight
223.3
InChI
InChI=1S/C13H15NO2/c1-2-3-8-16-11-6-4-10-5-7-13(15)14-12(10)9-11/h2,4,6,9H,1,3,5,7-8H2,(H,14,15)/i5D2,6D,7D2,9D
Additionnal Information
IUPAC name: 7-(but-3-en-1-yloxy)-3,4-dihydroquinolin-2(1H)-one-3,3,4,4,6,8-d6
Shipping Conditions
Room Temperature
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