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2-Propenenitrile, 3-[3-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)bicyclo[2.2.1]hept-5-en-2-yl]-2-methyl-, [1.alpha.,2.alpha.(Z),3.alpha.(1R*,2S*,4R),4.alpha.]-
SpectraBase Compound ID 5uVlypvmZNl
InChI InChI=1S/C19H21NO/c1-11(10-20)6-16-14-4-5-15(9-14)18(16)19(21)17-8-12-2-3-13(17)7-12/h2-6,12-18H,7-9H2,1H3/b11-6-/t12-,13+,14+,15+,16-,17-,18+/m1/s1
InChIKey UTVCGIACMKETQI-AYBLDPSISA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol
Enantiomer InChIKey UTVCGIACMKETQI-VCDHFWQFSA-N
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