| Name |
2-(2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-4-enyl)propan-1-ol
|
| Molecular Formula |
C18H30O
|
| Molecular Weight |
262.4
|
| Smiles |
CC(CO)C1=CCC(C)(C)C23CCC(C2)C(C)(C)C13
|
CC(CO)C1=CCC(C)(C)C23CCC(C2)C(C)(C)C13
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