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1-Chloro-2-propanol	Predict NMR spectrum	RN:  127-00-4 MF:  C3H7ClO MW:  94.54098
InChI:  1S/C3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H3 InChIKey:  YYTSGNJTASLUOY-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.008 cLogS:  -1.256 Polar surface:  20.23 NEW: 3D model:  Show
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