Name |
[(1S,2R,5R,6S,7S)-2,6,8-trimethyl-6-tricyclo[5.3.1.01,5]undec-8-enyl]methanol
|
Molecular Formula |
C15H24O
|
Molecular Weight |
220.35
|
Smiles |
CC1=CCC23CC1C(C)(CO)C2CCC3C
|
CC1=CCC23CC1C(C)(CO)C2CCC3C
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