SpectraBase Spectrum ID |
DD0eMQGc2Pd |
Name |
JIGRQLYMSOSKSF-UHFFFAOYSA-N |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-2-9(12)5-3-6-10(13)11-7-4-8-14-11/h4,7-8H,2-3,5-6H2,1H3 |
InChIKey |
JIGRQLYMSOSKSF-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
194.230 g/mol |
Source File Reference |
MHKO16294 |