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(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE
SpectraBase Compound ID LRAL64eU5X
InChI InChI=1S/C12H17NO/c1-12(2)8-3-4-9(10(12)7-8)11-13-5-6-14-11/h4,8,10H,3,5-7H2,1-2H3/t8-,10-/m1/s1
InChIKey BWKGNBCVTLHACW-PSASIEDQSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol
Enantiomer InChIKey BWKGNBCVTLHACW-WPRPVWTQSA-N
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