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| IUPAC Name: | (3aS,4R,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one |
| Description: | An impurity in the preparation of Bisfuranol. |
| Molecular Weight: | 158.15 |
| Molecular Formula: | C7H10O4 |
| Canonical SMILES: | COC1C2CC(=O)OC2CO1 |
| InChI: | InChI=1S/C7H10O4/c1-9-7-4-2-6(8)11-5(4)3-10-7/h4-5,7H,2-3H2,1H3/t4-,5-,7+/m0/s1 |
| InChI Key: | LQEIOPTZKCKTPQ-KZLJYQGOSA-N |
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