| SpectraBase Compound ID | LolNF7gNMWu |
|---|---|
| InChI | InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+ |
| InChIKey | ZSJHASYJQIRSLE-GQCTYLIASA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 g/mol |
| SpectraBase Spectrum ID | LlnYFuE1Dvd |
|---|---|
| Name | 2-Penten-4-yn-1-ol, 3-methyl-, (E)- |
| CAS Registry Number | 6153-06-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+ |
| InChIKey | ZSJHASYJQIRSLE-GQCTYLIASA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 3-Methyl-trans-2-penten-4-yn-1-ol |
| Technique | Film |