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2-Methyl-1,3-cyclohexanedione	Predict NMR spectrum	RN:  1193-55-1 MF:  C7H10O2 MW:  126.1552 mp (°C):  204
InChI:  1S/C7H10O2/c1-5-6(8)3-2-4-7(5)9/h5H,2-4H2,1H3 InChIKey:  VSGJHHIAMHUZKF-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.268 cLogS:  -1.614 Polar surface:  34.14 NEW: 3D model:  Show
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