For research use only. Not for therapeutic Use.
| Molecular Formula | C11H9FO2 |
| Purity | ≥95% |
| IUPAC Name | 1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one |
| InChI | InChI=1S/C11H9FO2/c12-9-3-1-7(2-4-9)11-5-8(11)6-14-10(11)13/h1-4,8H,5-6H2 |
| InChIKey | MEGHXTJNUVAMGQ-UHFFFAOYSA-N |
| SMILES | C1C2C1(C(=O)OC2)C3=CC=C(C=C3)F |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |