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o-Acetyl-L-carnitine hydrochloride	Predict NMR spectrum	RN:  5080-50-2 MF:  C9H17NO4.HCl MW:  239.69922 mp (°C):  194
InChI:  1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1 InChIKey:  JATPLOXBFFRHDN-DDWIOCJRSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  6 Stereocenter:  1	cLogP:  0.314 cLogS:  0.131 Polar surface:  63.6
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