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| Synonyms | - |
| Smile Code | OC(=O)CC1=CC=C(C(C)C)C=C1 |
| InChI | InChI=1S/C11H14O2/c1-8(2)10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) |
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