Name | 7,7-dimethyl-5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane |
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Synonyms |
KQCOYZCCKXVYKK-UHFFFAOYSA
2,7,8-Trioxabicyclo[3.2.1]octane,6,6-dimethyl-1-(2-phenylethyl) InChI=1/C15H20O3/c1-14(2)13-9-11-16-15(17-13,18-14)10-8-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3 4-methyl-1,3,4-pentanetriyl 3-phenylorthopropionate |
Molecular Formula | C15H20O3 |
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Molecular Weight | 248.31700 |
Exact Mass | 248.14100 |
PSA | 27.69000 |
LogP | 2.88730 |
Precursor 4 | |
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DownStream 0 |