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Tetrahydropyran-2-methanol	Predict NMR spectrum	RN:  100-72-1 MF:  C6H12O2 MW:  116.16008 bp (°C):  187 density:  1.02 nd:  1.457  - 1.459
InChI:  1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2 InChIKey:  ROTONRWJLXYJBD-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  1	cLogP:  0.53 cLogS:  -1.132 Polar surface:  29.46 NEW: 3D model:  Show
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