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(R)-2-[(S)-1-(BENZYLOXY)-ETHYL]-3-METHOXY-2,5-DIHYDROFURAN
SpectraBase Compound ID 4RkES0kH7At
InChI InChI=1S/C14H18O3/c1-11(14-13(15-2)8-9-16-14)17-10-12-6-4-3-5-7-12/h3-8,11,14H,9-10H2,1-2H3/t11-,14+/m0/s1
InChIKey CUZYGDDOVXIVIJ-SMDDNHRTSA-N
Mol Weight 234.29 g/mol
Molecular Formula C14H18O3
Exact Mass 234.125594 g/mol
Enantiomer InChIKey CUZYGDDOVXIVIJ-RISCZKNCSA-N
Unknown Identification

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