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(3bR,4aR)-1-(8-Quinolyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole
SpectraBase Compound ID 1c4W8CeKaDs
InChI InChI=1S/C19H19N3/c1-11-16-15(10-13-17(16)19(13,2)3)22(21-11)14-8-4-6-12-7-5-9-20-18(12)14/h4-9,13,17H,10H2,1-3H3/t13-,17+/m1/s1
InChIKey ZPQTZDKQKILKAV-DYVFJYSZSA-N
Mol Weight 289.38 g/mol
Molecular Formula C19H19N3
Exact Mass 289.157898 g/mol
Enantiomer InChIKey ZPQTZDKQKILKAV-SUMWQHHRSA-N
Unknown Identification

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