| Name |
4H-Indeno[4,5-d]-1,3-dioxole, 3a,5,6,7,8,8b-hexahydro-2,2,6,6,7,8,8-heptamethyl-
|
| Molecular Formula |
C17H28O2
|
| Molecular Weight |
264.4
|
| Smiles |
CC1C(C)(C)C2=C(C3OC(C)(C)OC3CC2)C1(C)C
|
CC1C(C)(C)C2=C(C3OC(C)(C)OC3CC2)C1(C)C
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