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3-Methyl-2-buten-1-ol	Predict NMR spectrum	RN:  556-82-1 MF:  C5H10O MW:  86.1338 bp (°C):  140 density:  0.84 nd:  1.442  - 1.444
InChI:  1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 InChIKey:  ASUAYTHWZCLXAN-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.471 cLogS:  -0.913 Polar surface:  20.23 NEW: 3D model:  Show
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