SpectraBase Compound ID | EIWvxNeHDzF |
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InChI | InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4- |
InChIKey | ZSJHASYJQIRSLE-XQRVVYSFSA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | I1dznxlfP0U |
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Name | cis-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-XQRVVYSFSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53721M |
Solvent | CDCl3 |