| SpectraBase Compound ID | EzgdCViFrGV |
|---|---|
| InChI | InChI=1S/C15H16O3/c16-11-4-12-17-13-7-9-15(10-8-13)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2 |
| InChIKey | YYVVQNBUGRCBLS-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcEbofVYjX3 |
|---|---|
| Name | 3-(4-Phenoxyphenoxy)-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.109944372 u |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c16-11-4-12-17-13-7-9-15(10-8-13)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2 |
| InChIKey | YYVVQNBUGRCBLS-UHFFFAOYSA-N |
| Molecular Weight | 244.290 g/mol |
| SMILES | C=1(OC2=CC=CC=C2)C=CC(=CC1)OCCCO |