(1R,2S)-2-((Z)-2-(tributylstannyl)hex-1-en-1-yl)cyclopentanol
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Basic information
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| Smiles | O[C@H]1[C@H](/C=C(\[Sn](CCCC)(CCCC)CCCC)/CCCC)CCC1 |
| Inchi | InChI=1S/C11H19O.3C4H9.Sn/c1-2-3-4-5-7-10-8-6-9-11(10)12;3*1-3-4-2;/h7,10-12H,2-4,6,8-9H2,1H3;3*1,3-4H2,2H3;/t10-,11-;;;;/m1..../s1 |
| InchiKey | OAARYNMAOJYVNR-XGUKMECDSA-N |
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