| SpectraBase Compound ID | A0jYUVhR7PD |
|---|---|
| InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m0/s1 |
| InChIKey | UIGLAZDLBZDVBL-VIFPVBQESA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C9H8O |
| Exact Mass | 132.057515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E0ea7tlTA4y |
|---|---|
| Name | (1S)-1-phenyl-2-propyn-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O |
| InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m0/s1 |
| InChIKey | UIGLAZDLBZDVBL-VIFPVBQESA-N |
| Molecular Weight | 132.162 g/mol |
| SMILES | O[C@@](C#C)(c1ccccc1)[H] |
| SPLASH | splash10-0f89-6900000000-48cfa1eb2aa5665afcfb |
| Source of Spectrum | KC-61-413-11 |
| Synonyms | (1S)-1-phenylprop-2-yn-1-ol |
| Wiley ID | 1627067 |