(1R,2R,E)-2-methyl-1-phenyl-4-(tributylstannyl)but-3-en-1-ol
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Basic information
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| Smiles | O[C@H]([C@H](C)/C=C/[Sn](CCCC)(CCCC)CCCC)C1=CC=CC=C1 |
| Inchi | InChI=1S/C11H13O.3C4H9.Sn/c1-3-9(2)11(12)10-7-5-4-6-8-10;3*1-3-4-2;/h1,3-9,11-12H,2H3;3*1,3-4H2,2H3;/t9-,11-;;;;/m1..../s1 |
| InchiKey | BKWNSFQLEHRZFG-QJDDDRAASA-N |
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