| SpectraBase Compound ID | 8DydfIczwe3 |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3 |
| InChIKey | QTYZWFQTOYXFBL-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| SpectraBase Spectrum ID | KKGSvIM9tNg |
|---|---|
| Name | 1-Phenylbutane-1,3-diol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3 |
| InChIKey | QTYZWFQTOYXFBL-UHFFFAOYSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | OC(CC(O)c1ccccc1)C |
| SPLASH | splash10-0a6r-9800000000-59463939a92d99b27961 |
| Source of Spectrum | KD-15-1691-5 |
| Wiley ID | 1636979 |