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Cyclohexanol-d12	Predict NMR spectrum	RN:  66522-78-9 MF:  2.0C6H12O MW:  200.32136 bp (°C):  157.4  - 158.4 nd:  1.4608
InChI:  1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 InChIKey:  HPXRVTGHNJAIIH-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.5 cLogS:  -0.53 Polar surface:  9.23 NEW: 3D model:  Show
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