8-(PHENYLMETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE ,1123661-15-3

8-(PHENYLMETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE

Basic Information
Product Name：	8-(PHENYLMETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE
CAS：	1123661-15-3
English Synonyms：	8-BENZYL-8-AZABICYCLO[3.2.1]OCT-2-ENE-3-BORONIC ACID PINACOL ESTER ; 8-AZABICYCLO[3.2.1]OCT-2-ENE, 8-(PHENYLMETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 8-(PHENYLMETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-2-ENE ; 8-BENZYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-AZABICYCLO[3.2.1]OCT-3-ENE
MDL Number.：	MFCD14582881
H bond acceptor：	3
H bond donor：	0
Smile：	B1(OC(C(O1)(C)C)(C)C)C2=C[C@H]3CC[C@@H](C2)N3Cc4ccccc4
InChi：	InChI=1S/C20H28BNO2/c1-19(2)20(3,4)24-21(23-19)16-12-17-10-11-18(13-16)22(17)14-15-8-6-5-7-9-15/h5-9,12,17-18H,10-11,13-14H2,1-4H3/t17-,18+/m1/s1
InChiKey：	InChIKey=AQWMRAYHNZESJP-MSOLQXFVSA-N

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