| SpectraBase Compound ID | 6tjfoO1Qxbz |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-11(6-5-9-13)14-10-12-7-3-2-4-8-12/h2-4,7-8,11,13H,9-10H2,1H3 |
| InChIKey | OJZFNZKAHJCCNL-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1VBpuRiSukl |
|---|---|
| Name | 4-(Phenylmethoxy)pent-2-yn-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-11(6-5-9-13)14-10-12-7-3-2-4-8-12/h2-4,7-8,11,13H,9-10H2,1H3 |
| InChIKey | OJZFNZKAHJCCNL-UHFFFAOYSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | OCC#CC(C)OCc1ccccc1 |
| SPLASH | splash10-052f-7900000000-f94ffc88fe54ca839efc |
| Source of Spectrum | B-50-1074-15 |
| Synonyms | 4-(benzyloxy)-2-pentyn-1-ol |
| Wiley ID | 745324 |