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2-Methyl-2-adamantanol	Predict NMR spectrum	RN:  702-98-7 MF:  C11H18O MW:  166.26332 mp (°C):  214  - 218
InChI:  1S/C11H18O/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7/h7-10,12H,2-6H2,1H3 InChIKey:  JKOZWMQUOWYZAB-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.199 cLogS:  -2.671 Polar surface:  20.23 NEW: 3D model:  Show
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