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1-Naphthalenol, 2-methyl- 1-Naphthol, 2-methyl- 2-Methyl-.alpha.-naphthol 2-Methyl-1-naphthol Nsc402211	Predict NMR spectrum	RN:  7469-77-4 MF:  C11H10O MW:  158.1998
InChI:  1S/C11H10O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7,12H,1H3 InChIKey:  SRJCJJKWVSSELL-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.179 cLogS:  -3.27 Polar surface:  20.23 NEW: 3D model:  Show
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