SpectraBase Spectrum ID |
C2eMc0X9p53 |
Name |
RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H10O |
InChI |
InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2 |
InChIKey |
RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
194.233 g/mol |
Source File Reference |
MHKO5549 |