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Hexanophenone	Predict NMR spectrum	RN:  942-92-7 MF:  C12H16O MW:  176.25844 bp (°C):  265.1 mp (°C):  25  - 26 density:  0.95 nd:  1.5105
InChI:  1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3 InChIKey:  MAHPVQDVMLWUAG-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  5 Stereocenter:  0	cLogP:  3.76 cLogS:  -3.38 Polar surface:  17.07 NEW: 3D model:  Show
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