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Benzylacetone 4-Phenyl-2-butanone	Predict NMR spectrum	RN:  2550-26-7 MF:  C10H12O MW:  148.20468 bp (°C):  235  - 237 density:  0.9875 nd:  1.51  - 1.513
InChI:  1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 InChIKey:  AKGGYBADQZYZPD-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.483 cLogS:  -2.311 Polar surface:  17.07 NEW: 3D model:  Show
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