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2-Naphthalenemethanol	Predict NMR spectrum	RN:  1592-38-7 MF:  C11H10O MW:  158.1998 mp (°C):  79  - 83
InChI:  1S/C11H10O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8H2 InChIKey:  MFGWMAAZYZSWMY-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.539 cLogS:  -3.106 Polar surface:  20.23 NEW: 3D model:  Show
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