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4-PHENYL-2,3,8-TRIAZABICYCLO-[3.3.1]-NON-3-ENE
SpectraBase Compound ID LoLQkOzl8dp
InChI InChI=1S/C13H17N3/c1-16-8-7-11-9-12(16)14-15-13(11)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12-/m1/s1
InChIKey PNSWKPJMTVJDJP-VXGBXAGGSA-N
Mol Weight 215.3 g/mol
Molecular Formula C13H17N3
Exact Mass 215.142248 g/mol
Enantiomer InChIKey PNSWKPJMTVJDJP-RYUDHWBXSA-N
Unknown Identification

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