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2-Adamantanol	Predict NMR spectrum	RN:  700-57-2 MF:  C10H16O MW:  152.23644 mp (°C):  258  - 265
InChI:  1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2 InChIKey:  FOWDOWQYRZXQDP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.86 cLogS:  -2.563 Polar surface:  20.23 NEW: 3D model:  Show
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