| Name |
Rel-ethyl (1R,5R,6S)-5-acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
|
| Molecular Formula |
C11H14O5
|
| Molecular Weight |
226.23
|
| Smiles |
CCOC(=O)C1=CC2OC2C(OC(C)=O)C1
|
CCOC(=O)C1=CC2OC2C(OC(C)=O)C1
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