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(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4R)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE
SpectraBase Compound ID D8yA6GsUcII
InChI InChI=1S/C18H21NO/c1-18(2)13-8-9-14(15(18)10-13)17-19-16(11-20-17)12-6-4-3-5-7-12/h3-7,9,13,15-16H,8,10-11H2,1-2H3/t13-,15-,16+/m0/s1
InChIKey DOTCZJWCIMWMBP-CWRNSKLLSA-N
Mol Weight 267.37 g/mol
Molecular Formula C18H21NO
Exact Mass 267.162314 g/mol
Enantiomer InChIKey DOTCZJWCIMWMBP-BMFZPTHFSA-N
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