| Name |
1S,4R,7R,11R-1,3,4,7-Tetramethyltricyclo [5.3.1.0(4,11)]undec-2-EN-8-one
|
| Molecular Formula |
C15H22O
|
| Molecular Weight |
218.33
|
| Smiles |
CC1=CC2(C)CCC(=O)C3(C)CCC1(C)C23
|
CC1=CC2(C)CCC(=O)C3(C)CCC1(C)C23
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