| Name |
(3aS,4S,6R,6aR)-6-ethenyl-2,2,6-trimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
|
| Molecular Formula |
C11H18O3
|
| Molecular Weight |
198.26
|
| Smiles |
C=CC1(C)CC(O)C2OC(C)(C)OC21
|
C=CC1(C)CC(O)C2OC(C)(C)OC21
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