| SpectraBase Compound ID | 6SWFzJ9r2Rd |
|---|---|
| InChI | InChI=1S/C14H18O2/c1-16-13-8-6-12(7-9-13)14(15)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3 |
| InChIKey | RUQFYHVGADABLL-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C14H18O2 |
| Exact Mass | 218.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0GKji571Y3 |
|---|---|
| Name | 2-Cyclopentyl-1-(4-methoxyphenyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.130679818 u |
| Formula | C14H18O2 |
| InChI | InChI=1S/C14H18O2/c1-16-13-8-6-12(7-9-13)14(15)10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3 |
| InChIKey | RUQFYHVGADABLL-UHFFFAOYSA-N |
| Molecular Weight | 218.296 g/mol |
| SMILES | C(C=1C=CC(=CC1)OC)(CC1CCCC1)=O |