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DL-2-Methyl-1-butanol	Predict NMR spectrum	RN:  137-32-6 MF:  C5H12O MW:  88.14968 bp (°C):  130 mp (°C):  -70 density:  0.81 nd:  1.409  - 1.411
InChI:  1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 InChIKey:  QPRQEDXDYOZYLA-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  1	cLogP:  1.693 cLogS:  -1.177 Polar surface:  20.23 NEW: 3D model:  Show
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