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3-Quinuclidinol	Predict NMR spectrum	RN:  1619-34-7 MF:  C7H13NO MW:  127.18632 mp (°C):  217  - 224
InChI:  1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m1/s1 InChIKey:  IVLICPVPXWEGCA-SSDOTTSWSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  1	cLogP:  0.711 cLogS:  -0.64 Polar surface:  23.47 NEW: 3D model:  Show
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