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| Product Name | 5-hydroxy-6-methoxy-2,3-dihydroinden-1-one |
| Synonyms | 2,3-Dihydro-5-hydroxy-6-methoxy-1H-inden-1-one;5-Hydroxy-6-methoxyindan-1-one;Z-Indanone |
| Catalog No. | H-024016 |
| CAS No. | 127399-78-4 |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Smile Code | COC1=C(C=C2CCC(=O)C2=C1)O |
| InChI | InChI=1S/C10H10O3/c1-13-10-5-7-6(4-9(10)12)2-3-8(7)11/h4-5,12H,2-3H2,1H3 |
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