SpectraBase Compound ID | J539E1Rb75X |
---|---|
InChI | InChI=1S/C16H16O/c1-12(14-8-4-3-5-9-14)15-10-6-7-11-16(15)13(2)17/h3-12H,1-2H3 |
InChIKey | YCYYEFZRVLGSGX-UHFFFAOYSA-N |
Mol Weight | 224.3 g/mol |
Molecular Formula | C16H16O |
Exact Mass | 224.120115 g/mol |
SpectraBase Spectrum ID | 40UF0eGm24 |
---|---|
Name | 2'-(1-Phenylethyl)actophenone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16O |
InChI | InChI=1S/C16H16O/c1-12(14-8-4-3-5-9-14)15-10-6-7-11-16(15)13(2)17/h3-12H,1-2H3 |
InChIKey | YCYYEFZRVLGSGX-UHFFFAOYSA-N |
Molecular Weight | 224.303 g/mol |
SMILES | c1(c(C(=O)C)cccc1)C(c1ccccc1)C |
SPLASH | splash10-0a4l-4950000000-e9f2a893a3da3f08bcbd |
Source of Spectrum | AJ-68-75-29 |
Wiley ID | 773078 |