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Synonyms | Benzene, 1-ethenyl-2-(1-Methylethoxy)- |
Smile Code | CC(OC1C(C=C)=CC=CC=1)C |
InChI | InChI=1S/C11H14O/c1-4-10-7-5-6-8-11(10)12-9(2)3/h4-9H,1H2,2-3H3 |
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