SpectraBase Spectrum ID |
37QK3hyYRZN |
Name |
1-(Cyclohexanon-3-yl)-2-phenyl-1-acetone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2 |
InChIKey |
NUZDMQFASZXCSL-UHFFFAOYSA-N |
Molecular Weight |
216.280 g/mol |
SMILES |
C1(CC(CCC1)C(=O)Cc1ccccc1)=O |
SPLASH |
splash10-00ke-9010000000-ffb3bdf1f81e493d1b26 |
Source of Spectrum |
F-69-913-7 |
Synonyms |
3-(1-oxo-2-phenylethyl)-1-cyclohexanone
3-Phenylacetyl-cyclohexanone
3-(2-Phenylacetyl)cyclohexanone
3-(2-phenylacetyl)cyclohexan-1-one
3-(2-phenylethanoyl)cyclohexan-1-one |
Wiley ID |
1594642 |