![8-[(p-Methoxybenzyl)oxy]-3-octen-1-yne](/api/spectrum/CeoQdiAAZVV/structure.png?h=300&w=458 "8-[(p-Methoxybenzyl)oxy]-3-octen-1-yne")
| SpectraBase Compound ID | 65xnvIZ8PXM |
|---|---|
| InChI | InChI=1S/C16H20O2/c1-3-4-5-6-7-8-13-18-14-15-9-11-16(17-2)12-10-15/h1,4-5,9-12H,6-8,13-14H2,2H3/b5-4+ |
| InChIKey | JPBVRUMCGLKSHU-SNAWJCMRSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C16H20O2 |
| Exact Mass | 244.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeoQdiAAZVV |
|---|---|
| Name | 8-[(p-Methoxybenzyl)oxy]-3-octen-1-yne |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.146329882 u |
| Formula | C16H20O2 |
| InChI | InChI=1S/C16H20O2/c1-3-4-5-6-7-8-13-18-14-15-9-11-16(17-2)12-10-15/h1,4-5,9-12H,6-8,13-14H2,2H3/b5-4+ |
| InChIKey | JPBVRUMCGLKSHU-SNAWJCMRSA-N |
| Molecular Weight | 244.334 g/mol |
| SMILES | C(#C)\C=C\CCCCOCC=1C=CC(=CC1)OC |