| Name |
(1S,4R,7R,8R)-7,8-bis(phenylmethoxy)bicyclo[2.2.2]oct-5-en-2-one
|
| Molecular Formula |
C22H22O3
|
| Molecular Weight |
334.4
|
| Smiles |
O=C1CC2C=CC1C(OCc1ccccc1)C2OCc1ccccc1
|
O=C1CC2C=CC1C(OCc1ccccc1)C2OCc1ccccc1
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