| Name |
1,1,3,3-Tetramethyl-5,8-dioxaspiro[3.4]octan-2-one
|
| Molecular Formula |
C10H16O3
|
| Molecular Weight |
184.23
|
| Smiles |
CC1(C)C(=O)C(C)(C)C12OCCO2
|
CC1(C)C(=O)C(C)(C)C12OCCO2
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