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| Synonyms | 8-Hydroxy-3,4-dihydronaphthalen-2(1H)-one |
| Smile Code | O=C1CC2=C(C=CC=C2O)CC1 |
| InChI | InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-3,12H,4-6H2 |
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