| SpectraBase Compound ID | LJzfzpV7KZb |
|---|---|
| InChI | InChI=1S/C16H32O2/c1-2-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15(16)17/h15-17H,2-14H2,1H3 |
| InChIKey | WURGWCXOCHJYSM-UHFFFAOYSA-N |
| Mol Weight | 256.4 g/mol |
| Molecular Formula | C16H32O2 |
| Exact Mass | 256.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kAo3xC7aFq |
|---|---|
| Name | Ethanol, 2-(cyclotetradecyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.240230268 u |
| Formula | C16H32O2 |
| InChI | InChI=1S/C16H32O2/c1-2-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15(16)17/h15-17H,2-14H2,1H3 |
| InChIKey | WURGWCXOCHJYSM-UHFFFAOYSA-N |
| Molecular Weight | 256.430 g/mol |
| SMILES | C1(C(OCC)CCCCCCCCCCCC1)O |