| Name |
1-[(2E)-3-Phenyl-2-propen-1-yl] (1R,2S)-1,2-cyclopentanedicarboxylate
|
| Molecular Formula |
C16H18O4
|
| Molecular Weight |
274.31
|
| Smiles |
O=C(O)C1CCCC1C(=O)OCC=Cc1ccccc1
|
O=C(O)C1CCCC1C(=O)OCC=Cc1ccccc1
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