| Name |
(1R,2Z,6Z,9S)-2,6,10,10-Tetramethyl-bicyclo[7.2.0]undeca-2,6-diene
|
| Molecular Formula |
C15H24
|
| Molecular Weight |
204.35
|
| Smiles |
CC1=CCC2C(CC2(C)C)C(C)=CCC1
|
CC1=CCC2C(CC2(C)C)C(C)=CCC1
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