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(+-)-(Z)-3-[2H1]-1-Phenylprop-2-enyl Methyl carbonate
SpectraBase Compound ID 2XifJ8nyFcj
InChI InChI=1S/C11H12O3/c1-3-10(14-11(12)13-2)9-7-5-4-6-8-9/h3-8,10H,1H2,2H3/t10-/m1/s1/i1D/b3-1-
InChIKey IGJCFANLTFTISG-QUXDMLBJSA-N
Mol Weight 193.22 g/mol
Molecular Formula C11H112DO3
Exact Mass 193.084921 g/mol
Enantiomer InChIKey IGJCFANLTFTISG-ZNAZDVKNSA-N
Racemate InChIKey IGJCFANLTFTISG-XQBLFJQUSA-N
Unknown Identification

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