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| Synonyms | 2-acetyl-1,2,3,4-tetrahydronaphthalen-1-one |
| Smile Code | CC(=O)[C@H]1C(=O)C2C(=CC=CC=2)CC1 |
| InChI | InChI=1S/C12H12O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5,10H,6-7H2,1H3/t10-/m0/s1 |
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