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1-Phenoxy-2-propanol	Predict NMR spectrum	RN:  770-35-4 MF:  C9H12O2 MW:  152.19308
InChI:  1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 InChIKey:  IBLKWZIFZMJLFL-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  1	cLogP:  1.763 cLogS:  -1.805 Polar surface:  29.46 NEW: 3D model:  Show
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