5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane structure
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Common Name | 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane | ||
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CAS Number | 652161-28-9 | Molecular Weight | 220.26400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H16O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane |
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Synonym | More Synonyms |
Molecular Formula | C13H16O3 |
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Molecular Weight | 220.26400 |
Exact Mass | 220.11000 |
PSA | 27.69000 |
LogP | 2.10870 |
~64% 5-(2-phenylethy... CAS#:652161-28-9 |
Literature: Giner, Jose-Luis; Li, Xiaoyong; Mullins, Joseph J. Journal of Organic Chemistry, 2003 , vol. 68, # 26 p. 10079 - 10086 |
~% 5-(2-phenylethy... CAS#:652161-28-9 |
Literature: Giner, Jose-Luis; Li, Xiaoyong; Mullins, Joseph J. Journal of Organic Chemistry, 2003 , vol. 68, # 26 p. 10079 - 10086 |
~% 5-(2-phenylethy... CAS#:652161-28-9 |
Literature: Giner, Jose-Luis; Li, Xiaoyong; Mullins, Joseph J. Journal of Organic Chemistry, 2003 , vol. 68, # 26 p. 10079 - 10086 |
Precursor 3 | |
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DownStream 0 |
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 |