| Name |
3-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}prop-2-enoic acid
|
| Molecular Formula |
C12H18O2
|
| Molecular Weight |
194.27
|
| Smiles |
CC1(C)C2CCC(C=CC(=O)O)C1C2
|
CC1(C)C2CCC(C=CC(=O)O)C1C2
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