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REL-(1R,2R)-1-(2'-CHLORO-3'-METHOXYPHENYL)-PROPANE-1,2-DIOL
SpectraBase Compound ID 3jUHhTk3Tc6
InChI InChI=1S/C10H13ClO3/c1-6(12)10(13)7-4-3-5-8(14-2)9(7)11/h3-6,10,12-13H,1-2H3/t6-,10+/m0/s1
InChIKey WCJJTCLVGVCXPP-QUBYGPBYSA-N
Mol Weight 216.66 g/mol
Molecular Formula C10H13ClO3
Exact Mass 216.055322 g/mol
Enantiomer InChIKey WCJJTCLVGVCXPP-LDWIPMOCSA-N
Unknown Identification

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