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(1R,2S,4S)-2-([2-2H]Ethynyl)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID 8eozXNYDo71
InChI InChI=1S/C12H18O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h1,9,13H,6-8H2,2-4H3/t9-,11+,12+/m0/s1/i1D
InChIKey ITXKRWUEVAGQKF-MJIRGCFQSA-N
Mol Weight 179.28 g/mol
Molecular Formula C12H172DO
Exact Mass 179.142042 g/mol
Enantiomer InChIKey ITXKRWUEVAGQKF-OVIACWCISA-N
Unknown Identification

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