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(S)-1-Chloro-3-[4-(2-cyclopropylmethoxy)ethyl]phenoxypropan-2-yl acetate
SpectraBase Compound ID 4oaNrVMQici
InChI InChI=1S/C17H23ClO4/c1-13(19)22-17(10-18)12-21-16-6-4-14(5-7-16)8-9-20-11-15-2-3-15/h4-7,15,17H,2-3,8-12H2,1H3/t17-/m1/s1
InChIKey RYODUZRDXDKFFN-QGZVFWFLSA-N
Mol Weight 326.82 g/mol
Molecular Formula C17H23ClO4
Exact Mass 326.128487 g/mol
Enantiomer InChIKey RYODUZRDXDKFFN-KRWDZBQOSA-N
Racemate InChIKey RYODUZRDXDKFFN-UHFFFAOYSA-N
Unknown Identification

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