652161-28-9

652161-28-9 structure

652161-28-9 structure

Name: 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane
Chemical Name: 5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane
CAS Number: 652161-28-9
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26400
Create Date: 2018-06-20 12:40:21
Modify Date: 2024-01-05 11:31:35

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

327620-62-2 structure

327620-62-2

~64%

652161-28-9 structure

652161-28-9

Literature: Giner, Jose-Luis; Li, Xiaoyong; Mullins, Joseph J. Journal of Organic Chemistry, 2003 , vol. 68, # 26 p. 10079 - 10086

645-45-4 structure

645-45-4

~%

652161-28-9 structure

652161-28-9

Literature: Giner, Jose-Luis; Li, Xiaoyong; Mullins, Joseph J. Journal of Organic Chemistry, 2003 , vol. 68, # 26 p. 10079 - 10086

327620-61-1 structure

327620-61-1

~%

652161-28-9 structure

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
327620-62-2 645-45-4 327620-61-1
DownStream 0