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1-Methylcyclopentanol	Predict NMR spectrum	RN:  1462-03-9 MF:  C6H12O MW:  100.16068 bp (°C):  135  - 136 mp (°C):  35  - 38 density:  0.9
InChI:  1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 InChIKey:  CAKWRXVKWGUISE-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.597 cLogS:  -1.59 Polar surface:  20.23 NEW: 3D model:  Show
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