1-((1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl)-3-(piperidinyl)propanone
Product Specifications
Hazard Statement
No Data Available
Smiles
O=C(CCN1CCCCC1)[C@@H]2C[C@H]3C[C@@H]2C=C3
Molecular Formula
C15 H23 N O
Molecular Weight
233.349
InChI
InChI=1S/C15H23NO/c17-15(6-9-16-7-2-1-3-8-16)14-11-12-4-5-13(14)10-12/h4-5,12-14H,1-3,6-11H2/t12-,13+,14-/m1/s1
Additionnal Information
IUPAC name: 1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]-3-piperidin-1-ylpropan-1-one
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