((1R,2S)-1-phenyl-2-(trimethylstannyl)cyclopropyl)methyl acetate
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Basic information
| Inchi | InChI=1S/C12H13O2.3CH3.Sn/c1-10(13)14-9-12(7-8-12)11-5-3-2-4-6-11;;;;/h2-7H,8-9H2,1H3;3*1H3;/t12-;;;;/m1..../s1 |
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| Smiles | CC(OC[C@@]1(C2=CC=CC=C2)[C@@H]([Sn](C)(C)C)C1)=O |
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| InchiKey | ZURDBBWRTJCGTO-HHUWXINPSA-N |
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Security information
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