SpectraBase Spectrum ID |
EaNDbS1hHOC |
Name |
5-chloro-3-isopropyl-5-methoxy-oxazolidine-2,4-quinone |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C7H10ClNO4 |
InChI |
InChI=1S/C7H10ClNO4/c1-4(2)9-5(10)7(8,12-3)13-6(9)11/h4H,1-3H3 |
InChIKey |
KZYMCQCKSVZURS-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
207.614 g/mol |
Source File Reference |
MHKO11738 |