SpectraBase Spectrum ID |
5r5zt7TRXUg |
Name |
2-(4-Methylphenyl)-4-phenyl-2-cyclopenten-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O |
InChI |
InChI=1S/C18H16O/c1-13-7-9-15(10-8-13)17-11-16(12-18(17)19)14-5-3-2-4-6-14/h2-11,16H,12H2,1H3 |
InChIKey |
APKUYXQUSLKHOA-UHFFFAOYSA-N |
Molecular Weight |
248.325 g/mol |
SMILES |
C1(=CC(c2ccccc2)CC1=O)c1ccc(cc1)C |
SPLASH |
splash10-0002-0090000000-4c1b5b3541aafa6c832d |
Source of Spectrum |
F-67-1602-15d |
Wiley ID |
1685829 |