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Phenethyl alcohol	Predict NMR spectrum	RN:  60-12-8 MF:  C8H10O MW:  122.1668 bp (°C):  219 mp (°C):  -27 density:  1.02 nd:  1.53  - 1.535
InChI:  1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey:  WRMNZCZEMHIOCP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.701 cLogS:  -1.612 Polar surface:  20.23 NEW: 3D model:  Show
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