SpectraBase Spectrum ID |
2imsHmeyrDk |
Name |
2-(2-Oxo-2-phenylethyl)-1-indanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O2 |
InChI |
InChI=1S/C17H14O2/c18-16(12-6-2-1-3-7-12)11-14-10-13-8-4-5-9-15(13)17(14)19/h1-9,14H,10-11H2 |
InChIKey |
IKYOZNNBJDCJCS-UHFFFAOYSA-N |
Molecular Weight |
250.297 g/mol |
SMILES |
C1(C(Cc2c1cccc2)CC(=O)c1ccccc1)=O |
SPLASH |
splash10-052b-1910000000-cb42027db22919bce704 |
Source of Spectrum |
U1-2011-4238-12 |
Synonyms |
2-Phenacyl-2,3-dihydroinden-1-one |
Wiley ID |
1665721 |