| Identification | |
| Name: | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
| Synonyms: | 3-Oxabicyclo[3.1.0]hexan-2-one,1-phenyl-;(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one; |
| CAS: | 63106-93-4 |
| Molecular Formula: | C11H10O2 |
| Molecular Weight: | 174.1959 |
| InChI: | InChI=1/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-,11+/m0/s1 |
| Molecular Structure: | ![(C11H10O2) 3-Oxabicyclo[3.1.0]hexan-2-one,1-phenyl-;(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one;](https://img1.guidechem.com/chem/e/dict/2/63106-93-4.jpg) |
| Properties | |
| Flash Point: | 141.177 oC |
| Boiling Point: | 340.05 oC at 760 mmHg |
| Density: | 1.3 g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 141.177 oC |
| Safety Data | |
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