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endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime
SpectraBase Compound ID GkFG57rfKvu
InChI InChI=1S/C11H19NO/c1-7-9-4-5-10(6-9)11(7,3)8(2)12-13/h7,9-10,13H,4-6H2,1-3H3/b12-8-/t7-,9-,10-,11-/m1/s1
InChIKey FDWWVZJYHBQBRX-ZKNJMETQSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol
Enantiomer InChIKey FDWWVZJYHBQBRX-TYBNWUQHSA-N
Unknown Identification

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