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2-Phenyl-1-propanol	Predict NMR spectrum	RN:  1123-85-9 MF:  C9H12O MW:  136.19368 bp (°C):  110  (p=10 torr) mp (°C):  -37 nd:  1.5252  - 1.5272
InChI:  1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 InChIKey:  RNDNSYIPLPAXAZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  1	cLogP:  2.123 cLogS:  -1.98 Polar surface:  20.23 NEW: 3D model:  Show
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