| SpectraBase Compound ID | 4gcKJSYdtTJ |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
| InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H43OguhctfW |
|---|---|
| Name | 2-Methylpent-3-yn-2-ol |
| CAS Registry Number | 590-38-5 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
| InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | OC(C#CC)(C)C |
| SPLASH | splash10-001l-9000000000-559e596c30eaf13dc324 |
| Source of Spectrum | SB-28-163-0 |
| Synonyms | 2-Methyl-3-pentyn-2-ol |
| Wiley ID | 860360 |