| SpectraBase Compound ID | Ewo282FQwQ0 |
|---|---|
| InChI | InChI=1S/C16H24O4/c1-18-15-7-5-13(6-8-15)10-14(11-17)12-20-16-4-2-3-9-19-16/h5-8,14,16-17H,2-4,9-12H2,1H3/t14-,16?/m1/s1 |
| InChIKey | ZISVGIGGBOCFTJ-IURRXHLWSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C16H24O4 |
| Exact Mass | 280.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71PWjxCMijR |
|---|---|
| Name | (R)-3-(2-Tetrahydro-2H-pyranyloxy)-2-(p-methoxybenzyl)propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.167459249 u |
| Formula | C16H24O4 |
| InChI | InChI=1S/C16H24O4/c1-18-15-7-5-13(6-8-15)10-14(11-17)12-20-16-4-2-3-9-19-16/h5-8,14,16-17H,2-4,9-12H2,1H3/t14-,16?/m1/s1 |
| InChIKey | ZISVGIGGBOCFTJ-IURRXHLWSA-N |
| SMILES | C1(OCCCC1)OC[C@](CC1=CC=C(C=C1)OC)(CO)[H] |