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(R)-1-(N,N-Ethylmethylaminocarbonyloxy)-3-(1-acetoxyethyl)benzene
SpectraBase Compound ID CAr5V2p8ZDa
InChI InChI=1S/C14H19NO4/c1-5-15(4)14(17)19-13-8-6-7-12(9-13)10(2)18-11(3)16/h6-10H,5H2,1-4H3/t10-/m1/s1
InChIKey HGWCIWAEMBXPST-SNVBAGLBSA-N
Mol Weight 265.31 g/mol
Molecular Formula C14H19NO4
Exact Mass 265.131408 g/mol
Enantiomer InChIKey HGWCIWAEMBXPST-JTQLQIEISA-N
Racemate InChIKey HGWCIWAEMBXPST-UHFFFAOYSA-N
Unknown Identification

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