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4-[(1,1-Dimethylprop-2-ynyl)oxy]benzonitrile	Predict NMR spectrum	RN:  33143-92-9 MF:  C12H11NO MW:  185.22544 mp (°C):  30  - 32
InChI:  1S/C12H11NO/c1-4-12(2,3)14-11-7-5-10(9-13)6-8-11/h1,5-8H,2-3H3 InChIKey:  BJBUSSBIFHSXBR-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.136 cLogS:  -3.518 Polar surface:  33.02
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