| SpectraBase Spectrum ID |
9zzhkVYr0Gd |
| Name |
2-(3-Methoxyphenyl)-4-phenyl-2-cyclopenten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-20-16-9-5-8-14(10-16)17-11-15(12-18(17)19)13-6-3-2-4-7-13/h2-11,15H,12H2,1H3 |
| InChIKey |
FAHNMAGLADUCNX-UHFFFAOYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
C1(=CC(c2ccccc2)CC1=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-03di-0090000000-553ac3f87984596c7bf6 |
| Source of Spectrum |
F-67-1602-15f |
| Wiley ID |
1685828 |
