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3-Methyl-1-pentyn-3-ol	Predict NMR spectrum	RN:  77-75-8 MF:  C6H10O MW:  98.1448 bp (°C):  121  - 122 mp (°C):  -30 density:  0.86 nd:  1.43  - 1.432
InChI:  1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 InChIKey:  QXLPXWSKPNOQLE-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  0.901 cLogS:  -1.558 Polar surface:  20.23 NEW: 3D model:  Show
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