2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-1,3-distannol-4-yl)propan-2-ol
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Basic information
| Inchi | InChI=1S/C5H8O.4CH3.CH2.2Sn/c1-4-5(2,3)6;;;;;;;/h1,6H,2-3H3;4*1H3;1H2;; |
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| Smiles | OC(C)(C)C1=C[Sn](C)(C)C[Sn]1(C)C |
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| InchiKey | MDKWIBQSISBWNB-UHFFFAOYSA-N |
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