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 | EwTTQrfPxjR |
---|---|
Name | trans-3-methyl-2-penten-4-yn-1-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian CFT-20 |
Sadtler NMR Number | 53722M |
Solvent | CDCl3 |