| Name |
rel-(2E)-2-Methyl-5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol
|
| Molecular Formula |
C15H24O
|
| Molecular Weight |
220.35
|
| Smiles |
C=C1C2CCC(C2)C1(C)CCC=C(C)CO
|
C=C1C2CCC(C2)C1(C)CCC=C(C)CO
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