| Name | 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane |
|---|---|
| Synonyms |
1,2,4-butanetriyl 3-phenylorthopropionate
2,7,8-Trioxabicyclo[3.2.1]octane,1-(2-phenylethyl) InChI=1/C13H16O3/c1-2-4-11(5-3-1)6-8-13-14-9-7-12(16-13)10-15-13/h1-5,12H,6-10H2 QCUMDAGWIYWCIG-UHFFFAOYSA |
| Molecular Formula | C13H16O3 |
|---|---|
| Molecular Weight | 220.26400 |
| Exact Mass | 220.11000 |
| PSA | 27.69000 |
| LogP | 2.10870 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |