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2-Methylcyclopentanone	Predict NMR spectrum	RN:  1120-72-5 MF:  C6H10O MW:  98.1448 bp (°C):  139  - 140 density:  0.91 nd:  1.434  - 1.436
InChI:  1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3 InChIKey:  ZIXLDMFVRPABBX-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  1	cLogP:  1.616 cLogS:  -1.692 Polar surface:  17.07 NEW: 3D model:  Show
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