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| Name | 1,3-Dihydro-5-Methoxy-2H-Inden-2-One |
|---|---|
| Synonyms | 2H-INDEN-2-ONE, 1,3-DIHYDRO-5-METHOXY-; 5-Methoxy-2,3-Dihydro-1H-Inden-2-One; 5-Methoxy-2-Indanone |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 76413-89-3 |
| SMILES | COc1ccc2c(c1)CC(=O)C2 |
| InChI | 1S/C10H10O2/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6H,4-5H2,1H3 |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dihydro-5-Methoxy-2H-Inden-2-One |