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(1S,2S,3R)-1-(2-ETHYL-3-METHYLCYCLOPROPYL)-1-PHENYLMETHANONE
SpectraBase Compound ID BTWpIsNJCZW
InChI InChI=1S/C13H16O/c1-3-11-9(2)12(11)13(14)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3/t9-,11+,12+/m1/s1
InChIKey BDLVFDVEMOQQDM-USWWRNFRSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey BDLVFDVEMOQQDM-MVWJERBFSA-N
Unknown Identification

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