SpectraBase Spectrum ID |
GCQidryGzAd |
Name |
JKKLKPFEVGIRGI-UHFFFAOYSA-N |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H12O3 |
InChI |
InChI=1S/C11H12O3/c1-11(2)13-9(10(12)14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3 |
InChIKey |
JKKLKPFEVGIRGI-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
192.214 g/mol |
Source File Reference |
MHKO26073 |