SpectraBase Spectrum ID |
LpNZXFCajMr |
Name |
PERHYDRO-2-PHENYL-1,3,6,2-DIOXABORECINE |
Compound Number |
1K |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H18BNO2 |
InChI |
InChI=1S/C12H18BNO2/c1-2-6-12(7-3-1)13-14(9-11-16-13)8-4-5-10-15-13/h1-3,6-7,14H,4-5,8-11H2 |
InChIKey |
LNCCMZGKBNACID-UHFFFAOYSA-N |
Literature Reference Author |
R.CSUK,H.HOENIG,C.ROMANIN |
Literature Reference Citation |
MH.CHEM.,113,1025(1982) |
Literature Reference DOI |
10.1007/BF00799244 |
Molecular Weight |
219.090 g/mol |
Solvent |
DMSO-D6 |
Source File Reference |
UWCS9326 |