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1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)propan-1-ol
SpectraBase Compound ID KTyN8VnliLf
InChI InChI=1S/C12H22O/c1-4-11(13)12(3)8(2)9-5-6-10(12)7-9/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11?,12+/m0/s1
InChIKey YBJPSKWHSGXDGI-LAVVOLMRSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol
Enantiomer InChIKey YBJPSKWHSGXDGI-ARHMULMVSA-N
Unknown Identification

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