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4-Methyl-1-pentanol	Predict NMR spectrum	RN:  626-89-1 MF:  C6H14O MW:  102.17656 bp (°C):  160  - 165 density:  0.82 nd:  1.414  - 1.416
InChI:  1S/C6H14O/c1-6(2)4-3-5-7/h6-7H,3-5H2,1-2H3 InChIKey:  PCWGTDULNUVNBN-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.157 cLogS:  -1.447 Polar surface:  20.23 NEW: 3D model:  Show
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