| SpectraBase Compound ID | AQyV8oHfF8p |
|---|---|
| InChI | InChI=1S/C18H34O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17(3)20-18(19)5-2/h5,17H,2,4,6-16H2,1,3H3 |
| InChIKey | IGGDJVFQVMTHFB-UHFFFAOYSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C18H34O2 |
| Exact Mass | 282.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9o3mLhh5Dcy |
|---|---|
| Name | 2-(Prop-2-enoyloxy)pentadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.255880333 u |
| Formula | C18H34O2 |
| InChI | InChI=1S/C18H34O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17(3)20-18(19)5-2/h5,17H,2,4,6-16H2,1,3H3 |
| InChIKey | IGGDJVFQVMTHFB-UHFFFAOYSA-N |
| Molecular Weight | 282.468 g/mol |
| SMILES | C(CCCCCCCCCCCCC)(OC(C=C)=O)C |