System: 1-Chloro-8-phenyl-3-oxabicyclo[5.1.0]octan-2-one
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| 1) 1-Chloro-8-phenyl-3-oxabicyclo[5.1.0]octan-2-one | |
|---|---|
| DECHEMA ID | 114372 |
| Formula | C13H13ClO2 |
| InChi-Key | ORBLAKSPYQZOHU-UHFFFAOYSA-N |
| Registry No. | D936662537 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |