2-((1R,2S)-2-(2-methylprop-1-en-1-yl)-2-(trimethylstannyl)cyclopropyl)isoindoline-1,3-dione
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Basic information
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| Smiles | O=C1N([C@H]2[C@@]([Sn](C)(C)C)(C=C(C)C)C2)C(=O)C2=C1C=CC=C2 |
| Inchi | InChI=1S/C15H14NO2.3CH3.Sn/c1-9(2)7-10-8-13(10)16-14(17)11-5-3-4-6-12(11)15(16)18;;;;/h3-7,13H,8H2,1-2H3;3*1H3;/t13-;;;;/m1..../s1 |
| InchiKey | SWURTAUSHJHORR-SVZPRBGCSA-N |
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