| Name |
(3aR,4R,8R,8aR)-2,2,4,8-Tetramethyl-3a,5,8,8a-tetrahydro-4H-indeno[5,6-d][1,3]dioxole
|
| Molecular Formula |
C14H20O2
|
| Molecular Weight |
220.31
|
| Smiles |
CC1C2=C(CC=C2)C(C)C2OC(C)(C)OC12
|
CC1C2=C(CC=C2)C(C)C2OC(C)(C)OC12
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