| Name |
rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one
|
| Molecular Formula |
C15H22O4
|
| Molecular Weight |
266.33
|
| Smiles |
CC1C=C2C(=O)OCC2C(O)C2CC(C)(C)CC12O
|
CC1C=C2C(=O)OCC2C(O)C2CC(C)(C)CC12O
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