| Name |
1,5:3,6a:7,11:9,12a-Tetramethanooctalene, dodecahydro-
|
| Molecular Formula |
C18H26
|
| Molecular Weight |
242.4
|
| Smiles |
C1C2CC3CC1CC1(C2)C2CC4CC(C2)CC31C4
|
C1C2CC3CC1CC1(C2)C2CC4CC(C2)CC31C4
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