Name |
1S,2S,5R-1,4,4-Trimethyltricyclo[6.3.1.0(2,5)]dodec-8(9)-ene
|
Molecular Formula |
C15H24
|
Molecular Weight |
204.35
|
Smiles |
CC1(C)CC2C1CCC1=CCCC2(C)C1
|
CC1(C)CC2C1CCC1=CCCC2(C)C1
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