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(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL-HYDROCHLORIDE
SpectraBase Compound ID AHyq7msGb5N
InChI InChI=1S/C11H16ClNO.ClH/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12;/h3-6,8,11,13-14H,7H2,1-2H3;1H/p-1/t11-;/m1./s1
InChIKey CPCPUCRSKRHVAH-RFVHGSKJSA-M
Mol Weight 249.16 g/mol
Molecular Formula C11H16Cl2NO
Exact Mass 248.060895 g/mol
Parent InChIKey SSMSBSWKLKKXGG-LLVKDONJSA-M
Enantiomer InChIKey CPCPUCRSKRHVAH-MERQFXBCSA-M
Racemate InChIKey CPCPUCRSKRHVAH-UHFFFAOYSA-M
Unknown Identification

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