SpectraBase Compound ID | 5XptKdTjNKy |
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InChI | InChI=1S/C5H4O/c1-2-3-4-5-6/h1,6H,5H2 |
InChIKey | UZPGJRUGZGUXDE-UHFFFAOYSA-N |
Mol Weight | 80.09 g/mol |
Molecular Formula | C5H4O |
Exact Mass | 80.026215 g/mol |
SpectraBase Spectrum ID | E6f57Uilb1U |
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Name | 2,4-PENTADIYN-1-OL |
Source of Sample | M. T. Hearn Org. Magn. Resonance 9, 141(1977) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4O |
InChI | InChI=1S/C5H4O/c1-2-3-4-5-6/h1,6H,5H2 |
InChIKey | UZPGJRUGZGUXDE-UHFFFAOYSA-N |
Molecular Weight | 80.09 |
Solvent | Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90 |