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| Synonyms | 2-Methyl-2-(2-thienyl)-1,3-dioxolane | 
| Smile Code | C=C.CC(=O)C1SC=CC=1 | 
| InChI | InChI=1S/C6H6OS.C2H4/c1-5(7)6-3-2-4-8-6;1-2/h2-4H,1H3;1-2H2 | 
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