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4-(prop-2'-enyl)bicyclo[3.2.1]octane[1,7-c](N-benzyl)hexahydro)isoxazole
SpectraBase Compound ID 8mGZU6Dh3mD
InChI InChI=1S/C19H25NO/c1-2-7-17-18-16-10-6-12-19(18,13-11-16)20(21-17)14-15-8-4-3-5-9-15/h2-5,8-9,16-18H,1,6-7,10-14H2/t16-,17?,18+,19+/m0/s1
InChIKey VYHNFIOAFDMNNT-UHFFFAOYSA-N
Mol Weight 283.41 g/mol
Molecular Formula C19H25NO
Exact Mass 283.193614 g/mol
Enantiomer InChIKey VYHNFIOAFDMNNT-DXPBQALJSA-N
Unknown Identification

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