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REL-(1S,2R)-1-(2'-CHLORO-5'-METHOXYPHENYL)-PROPANE-1,2-DIOL
SpectraBase Compound ID 5jbkg9GsQU
InChI InChI=1S/C10H13ClO3/c1-6(12)10(13)8-5-7(14-2)3-4-9(8)11/h3-6,10,12-13H,1-2H3/t6-,10+/m0/s1
InChIKey CQHZEPHMBGVTLC-QUBYGPBYSA-N
Mol Weight 216.66 g/mol
Molecular Formula C10H13ClO3
Exact Mass 216.055322 g/mol
Enantiomer InChIKey CQHZEPHMBGVTLC-LDWIPMOCSA-N
Unknown Identification

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