| SpectraBase Compound ID | EcZxjD8tsQj |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h1,3-7,10-11H,8H2 |
| InChIKey | OCGGBKUCKYBJSC-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GKWzSJVRA2h |
|---|---|
| Name | 1-Phenyl-3-butyn-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h1,3-7,10-11H,8H2 |
| InChIKey | OCGGBKUCKYBJSC-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | OC(C#C)Cc1ccccc1 |
| SPLASH | splash10-0006-9100000000-9ff57ed9cfcf0c207f51 |
| Source of Spectrum | U1-2011-2283-4a |
| Synonyms | 4-Phenyl-but-1-yn-3-ol 1-Phenylbut-3-yn-2-ol |
| Wiley ID | 1665252 |