SpectraBase Spectrum ID |
LG9h02pJYlb |
Name |
5-(cyclopentylidenemethyl)-3-methyl-4-nitro-1,2-oxazole |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H12N2O3 |
InChI |
InChI=1S/C10H12N2O3/c1-7-10(12(13)14)9(15-11-7)6-8-4-2-3-5-8/h6H,2-5H2,1H3 |
InChIKey |
CESUZUBYWQHLLL-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
208.217 g/mol |
Source File Reference |
MHKO15456 |