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(2Z)-2-methyl-5-(2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-2-yl)-2-penten-1-ol
SpectraBase Compound ID G2XXPX9MoAe
InChI InChI=1S/C14H22O2/c1-10(9-15)5-4-8-14(3)11(2)12-6-7-13(14)16-12/h5,12-13,15H,2,4,6-9H2,1,3H3/b10-5-/t12-,13+,14-/m1/s1
InChIKey GAUYXECXISHCRZ-NSLICVBWSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey GAUYXECXISHCRZ-UPCWHQCGSA-N
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