SpectraBase Spectrum ID |
7qpKKGGWT8Q |
Name |
NTAGXJQHJQUOOA-UHFFFAOYSA-N |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H12O2 |
InChI |
InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H,12,13) |
InChIKey |
NTAGXJQHJQUOOA-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
176.215 g/mol |
Source File Reference |
MHKO6308 |