| Name |
(1R,2S,3R,4R,5R)-2,4-dimethyl-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol
|
| Molecular Formula |
C15H20O4
|
| Molecular Weight |
264.32
|
| Smiles |
CC1C2OCC(O2)C(C)(O)C1OCc1ccccc1
|
CC1C2OCC(O2)C(C)(O)C1OCc1ccccc1
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