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2-Methyl-2-pentanol	Predict NMR spectrum	RN:  590-36-3 MF:  C6H14O MW:  102.17656 bp (°C):  120  - 122 mp (°C):  -107 density:  0.835 nd:  1.409  - 1.412
InChI:  1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3 InChIKey:  WFRBDWRZVBPBDO-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.907 cLogS:  -1.504 Polar surface:  20.23 NEW: 3D model:  Show
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