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 | 6ghThqBFUOD |
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Name | 2,4-PENTADIYN-1-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H4O |
InChI | InChI=1S/C5H4O/c1-2-3-4-5-6/h1,6H,5H2 |
InChIKey | UZPGJRUGZGUXDE-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCl3 |