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(+)-((1''S,2S)-1-Phenylprop-2-en-1-yl) 2-methoxy-2-phenylacetate
SpectraBase Compound ID F4hIRjEYpPD
InChI InChI=1S/C18H18O3/c1-3-16(14-10-6-4-7-11-14)21-18(19)17(20-2)15-12-8-5-9-13-15/h3-13,16-17H,1H2,2H3/t16-,17-/m0/s1
InChIKey UOFKEDZSUNVBJP-IRXDYDNUSA-N
Mol Weight 282.34 g/mol
Molecular Formula C18H18O3
Exact Mass 282.125594 g/mol
Enantiomer InChIKey UOFKEDZSUNVBJP-IAGOWNOFSA-N
Unknown Identification

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