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2-Methyl-2-cyclopenten-1-one	Predict NMR spectrum	RN:  1120-73-6 MF:  C6H8O MW:  96.12892 bp (°C):  158  - 161 density:  0.97 nd:  1.478  - 1.48
InChI:  1S/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H3 InChIKey:  ZSBWUNDRDHVNJL-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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