| SpectraBase Compound ID | I2yPLw7tpCK |
|---|---|
| InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h1,3-5,7-8,11-12H,6,9H2 |
| InChIKey | XHIXLGJUXBLKCX-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BjFuCaAspo1 |
|---|---|
| Name | 1-Phenylpent-4-yn-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h1,3-5,7-8,11-12H,6,9H2 |
| InChIKey | XHIXLGJUXBLKCX-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cjoc.200690024 |
| Molecular Weight | 160.216 g/mol |
| SMILES | OC(CC#C)Cc1ccccc1 |
| SPLASH | splash10-0006-9400000000-908bcf511577a52b801c |
| Source of Spectrum | CJC-24-77-3n |
| Synonyms | 1-Phenyl-4-pentyn-2-ol |
| Wiley ID | 1774220 |