![(E)-1-[(4-Methoxybenzyl)oxy]-2,3-epoxyoctane](/api/spectrum/K8FKw12ZkOZ/structure.png?h=300&w=458 "(E)-1-[(4-Methoxybenzyl)oxy]-2,3-epoxyoctane")
| SpectraBase Compound ID | 5WmR8IUI0iu |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-3-4-5-6-15-16(19-15)12-18-11-13-7-9-14(17-2)10-8-13/h7-10,15-16H,3-6,11-12H2,1-2H3 |
| InChIKey | OYFVPOYDUAMATB-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8FKw12ZkOZ |
|---|---|
| Name | (E)-1-[(4-Methoxybenzyl)oxy]-2,3-epoxyoctane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.172544630 u |
| Formula | C16H24O3 |
| InChI | InChI=1S/C16H24O3/c1-3-4-5-6-15-16(19-15)12-18-11-13-7-9-14(17-2)10-8-13/h7-10,15-16H,3-6,11-12H2,1-2H3 |
| InChIKey | OYFVPOYDUAMATB-UHFFFAOYSA-N |
| Molecular Weight | 264.365 g/mol |
| SMILES | C1(OC1CCCCC)COCC=1C=CC(=CC1)OC |