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3-Phenyl-1-propanol	Predict NMR spectrum	RN:  122-97-4 MF:  C9H12O MW:  136.19368 bp (°C):  235 mp (°C):  -18 density:  1.04 nd:  1.525  - 1.527
InChI:  1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 InChIKey:  VAJVDSVGBWFCLW-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.164 cLogS:  -1.882 Polar surface:  20.23 NEW: 3D model:  Show
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