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Phenylacetone	Predict NMR spectrum	RN:  103-79-7 MF:  C9H10O MW:  134.1778 bp (°C):  216 mp (°C):  -15 density:  1.015 nd:  1.5155  - 1.5175
InChI:  1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey:  QCCDLTOVEPVEJK-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.019 cLogS:  -2.041 Polar surface:  17.07 NEW: 3D model:  Show
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