Name | 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane |
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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 |
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Molecular Weight | 220.26400 |
Exact Mass | 220.11000 |
PSA | 27.69000 |
LogP | 2.10870 |
Precursor 3 | |
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DownStream 0 |