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Benzil	Predict NMR spectrum	RN:  134-81-6 MF:  C14H10O2 MW:  210.2322 bp (°C):  346  - 348 mp (°C):  94  - 97
InChI:  1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H InChIKey:  WURBFLDFSFBTLW-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.429 cLogS:  -3.616 Polar surface:  34.14 NEW: 3D model:  Show
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