Name |
1H-Inden-2-ol, 2,3-dihydro-5,6-dimethoxy-, 2-acetate
|
Molecular Formula |
C13H16O4
|
Molecular Weight |
236.26
|
Smiles |
COc1cc2c(cc1OC)CC(OC(C)=O)C2
|
COc1cc2c(cc1OC)CC(OC(C)=O)C2
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