| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9v5IXvoOA9g |
|---|---|
| Name | 1-Phenylbutane-1,3-diol |
| Copyright | Copyright © 2020-2024 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)C)c1ccccc1 |
| SPLASH | splash10-0a4i-0900000000-53181a1cabfcefe1f7fd |
| Source of Spectrum | KC-1992-3322-56 |
| Wiley ID | 777680 |