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3-Methyl-2-pentanol	Predict NMR spectrum	RN:  565-60-6 MF:  C6H14O MW:  102.17656 bp (°C):  134 density:  0.83 nd:  1.419  - 1.421
InChI:  1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3 InChIKey:  ZXNBBWHRUSXUFZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  2	cLogP:  2.096 cLogS:  -1.555 Polar surface:  20.23 NEW: 3D model:  Show
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