SpectraBase Spectrum ID |
56MRJqcoY97 |
Name |
4-methoxy-2,3-di(phenyl)cyclopent-2-en-1-one |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H16O2 |
InChI |
InChI=1S/C18H16O2/c1-20-16-12-15(19)17(13-8-4-2-5-9-13)18(16)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3 |
InChIKey |
WDSAJBQCJRNRMN-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2008) |
Molecular Weight |
264.324 g/mol |
Source File Reference |
MHKO17660 |