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3.alpha.-Benzyloxy-trans-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene
SpectraBase Compound ID I1lPLoVR0vA
InChI InChI=1S/C16H20O2/c1-11-14-8-9-15(18-14)12(2)16(11)17-10-13-6-4-3-5-7-13/h3-9,11-12,14-16H,10H2,1-2H3/t11-,12-,14?,15?,16?/m0/s1
InChIKey MZOZGRRYFAEJPG-SPHBSLEUSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol
Enantiomer InChIKey MZOZGRRYFAEJPG-LVAZJZFBSA-N
Unknown Identification

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