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3-Methyl-2-cyclopenten-1-one	Predict NMR spectrum	RN:  2758-18-1 MF:  C6H8O MW:  96.12892 bp (°C):  74  (p=15 torr) mp (°C):  3  - 5 density:  0.98 nd:  1.487  - 1.49
InChI:  1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3 InChIKey:  CHCCBPDEADMNCI-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.715 cLogS:  -1.428 Polar surface:  17.07 NEW: 3D model:  Show
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