| Name |
rel-(+)-(5R,6R)-5,6-Dihydroxy-2,3,6-trimethyl-2-cyclohexen-1-one
|
| Molecular Formula |
C9H14O3
|
| Molecular Weight |
170.21
|
| Smiles |
CC1=C(C)C(=O)C(C)(O)C(O)C1
|
CC1=C(C)C(=O)C(C)(O)C(O)C1
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