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o-Carborane	Predict NMR spectrum	RN:  16872-09-6 MF:  C2H12B10 MW:  144.21728
InChI:  1S/C2B10/c1-2-3-6(1,2)4-5(6)10(3)9(2,3)7(1,2)8(1,4)11(4,5,10)12(7,8,9)10 InChIKey:  WMLCLVOTMCESJH-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  1	cLogP:  0.5 cLogS:  -0.53 Polar surface:  0 NEW: 3D model:  Show
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