| SpectraBase Compound ID | H5lR1JkKne8 |
|---|---|
| InChI | InChI=1S/C16H22O/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,16H,2,4-5,8-9,12H2,1H3 |
| InChIKey | WGFXJTTXPPYKGU-UHFFFAOYSA-N |
| Mol Weight | 230.35 g/mol |
| Molecular Formula | C16H22O |
| Exact Mass | 230.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9mmc7CJ38E |
|---|---|
| Name | 4-Cyclohexyl-3-phenyl-2-butanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.167065327 u |
| Formula | C16H22O |
| InChI | InChI=1S/C16H22O/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h3,6-7,10-11,14,16H,2,4-5,8-9,12H2,1H3 |
| InChIKey | WGFXJTTXPPYKGU-UHFFFAOYSA-N |
| Molecular Weight | 230.351 g/mol |
| SMILES | CC(C(CC1CCCCC1)C=1C=CC=CC1)=O |