Name |
2-(2,2,7,7-Tetramethyl-5-tricyclo[6.2.1.01,6]undec-5-enyl)propan-1-ol
|
Molecular Formula |
C18H30O
|
Molecular Weight |
262.4
|
Smiles |
CC(CO)C1=C2C(C)(C)C3CCC2(C3)C(C)(C)CC1
|
CC(CO)C1=C2C(C)(C)C3CCC2(C3)C(C)(C)CC1
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