| Name |
2,4,6,6-tetramethyl-7,7a-dihydro-6H-benzo[1,3]dioxol-5-one
|
| Molecular Formula |
C11H16O3
|
| Molecular Weight |
196.24
|
| Smiles |
CC1=C2OC(C)OC2CC(C)(C)C1=O
|
CC1=C2OC(C)OC2CC(C)(C)C1=O
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