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r-1-Acetyl-1-butyl-t-2-[(phenylmethoxy)methyl]cyclopropane
SpectraBase Compound ID XwgLPXJBMJ
InChI InChI=1S/C17H24O2/c1-3-4-10-17(14(2)18)11-16(17)13-19-12-15-8-6-5-7-9-15/h5-9,16H,3-4,10-13H2,1-2H3/t16-,17-/m0/s1
InChIKey AJZFPUWKBZMAOX-IRXDYDNUSA-N
Mol Weight 260.38 g/mol
Molecular Formula C17H24O2
Exact Mass 260.17763 g/mol
Enantiomer InChIKey AJZFPUWKBZMAOX-IAGOWNOFSA-N
Unknown Identification

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