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(1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane
SpectraBase Compound ID 2VMnbiSWizF
InChI InChI=1S/C12H18O/c1-9-7-11-5-4-10-3-2-6-12(10,8-9)13-11/h10-11H,1-8H2/t10-,11+,12+/m1/s1
InChIKey QWUCTQGRVPQALW-WOPDTQHZSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey QWUCTQGRVPQALW-QJPTWQEYSA-N
Unknown Identification

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