| SpectraBase Compound ID | F96wU9AaqZD |
|---|---|
| InChI | InChI=1S/C17H30O3/c1-20-17(19)14-9-7-5-3-2-4-6-8-11-15-12-10-13-16(15)18/h15H,2-14H2,1H3 |
| InChIKey | YVQPBTGLUZBULD-UHFFFAOYSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C17H30O3 |
| Exact Mass | 282.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CccdgCdz7ff |
|---|---|
| Name | Methyl 11-(2'-cyclopentanonyl)undecanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.219494823 u |
| Formula | C17H30O3 |
| InChI | InChI=1S/C17H30O3/c1-20-17(19)14-9-7-5-3-2-4-6-8-11-15-12-10-13-16(15)18/h15H,2-14H2,1H3 |
| InChIKey | YVQPBTGLUZBULD-UHFFFAOYSA-N |
| SMILES | C1CC(=O)C(CCCCCCCCCCC(OC)=O)C1 |