SpectraBase Spectrum ID |
C9ABx6hbWb3 |
Name |
1-(BENZYLOXY)-3-METHYL-2-AZETIDINONE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-9-7-12(11(9)13)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
InChIKey |
XHSWHDRDYZLNSU-UHFFFAOYSA-N |
Literature Reference Author |
P.A.VANELBURG,D.N.REINHOUDT |
Literature Reference Citation |
HETEROCYCLES,26,437(1987) |
Literature Reference DOI |
10.3987/R-1987-02-0437 |
Molecular Weight |
191.230 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWED4475 |