| Name | 1-Benzyl-7-Oxabicyclo[4.1.0]Heptane |
|---|---|
| Synonyms | 1-(Benzyl)-7-Oxabicyclo[4.1.0]Heptane; Nsc28064 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.27 |
| CAS Registry Number | 7583-78-0 |
| SMILES | C3=CC=C(CC12OC1CCCC2)C=C3 |
| InChI | 1S/C13H16O/c1-2-6-11(7-3-1)10-13-9-5-4-8-12(13)14-13/h1-3,6-7,12H,4-5,8-10H2 |
| InChIKey | UYTMWSPGDHTXIO-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.364°C at 760 mmHg (Cal.) |
| Flash point | 117.947°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-7-Oxabicyclo[4.1.0]Heptane |