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1-Benzoylacetone	NEW: Predict NMR spectrum	RN:  93-91-4 MF:  C10H10O2 MW:  162.1882 mp (°C):  54  - 58 density:  1.09
InChI:  1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey:  CVBUKMMMRLOKQR-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.734 cLogS:  -2.492 Polar surface:  34.14
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