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1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone
SpectraBase Compound ID HN1TZgkSroj
InChI InChI=1S/C17H22N2O/c1-13(20)19-17(14-9-5-4-6-10-14)15-11-7-2-3-8-12-16(15)18-19/h4-6,9-10,15,17H,2-3,7-8,11-12H2,1H3/t15-,17+/m1/s1
InChIKey MRUUUVZMONSNBZ-WBVHZDCISA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol
Enantiomer InChIKey MRUUUVZMONSNBZ-DOTOQJQBSA-N
Unknown Identification

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