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Synonyms | 5-Hydroxy-3,4-dihydronaphthalen-2(1H)-one |
Smile Code | O=C1CC2=C(CC1)C(O)=CC=C2 |
InChI | InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,12H,4-6H2 |
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