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6-Bromo-2-tetralone	Predict NMR spectrum	RN:  4133-35-1 MF:  C10H9BrO MW:  225.08486 mp (°C):  70  - 76
InChI:  1S/C10H9BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2 InChIKey:  BYHKDUFPSJWJDI-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.144 cLogS:  -3.194 Polar surface:  17.07 NEW: 3D model:  Show
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