| SpectraBase Compound ID | AUFNiWaUA8X |
|---|---|
| InChI | InChI=1S/C12H14O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,2-3H2,1H3 |
| InChIKey | QJFDWSMZNIEFLY-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4YRKya7IwKF |
|---|---|
| Name | 1-Phenyl-2-hexyn-1-ol |
| CAS Registry Number | 108946-34-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,2-3H2,1H3 |
| InChIKey | QJFDWSMZNIEFLY-UHFFFAOYSA-N |
| Molecular Weight | 174.243 g/mol |
| SMILES | OC(c1ccccc1)C#CCCC |
| SPLASH | splash10-010r-8900000000-31705fc7d3c6e7338db3 |
| Synonyms | 1-Phenylhex-2-yn-1-ol Benzenemethanol, .alpha.-1-pentynyl- |
| Wiley ID | 1489436 |