| Name |
1H-Inden-1-one, 6-(acetyloxy)-2,3-dihydro-
|
| Molecular Formula |
C11H10O3
|
| Molecular Weight |
190.19
|
| Smiles |
CC(=O)Oc1ccc2c(c1)C(=O)CC2
|
CC(=O)Oc1ccc2c(c1)C(=O)CC2
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