SpectraBase Compound ID | Cozj1ed2q1e |
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InChI | InChI=1S/C5H6O/c1-2-3-4-5-6/h1,3-4,6H,5H2/b4-3+ |
InChIKey | TWJDCTNDUKKEMU-ONEGZZNKSA-N |
Mol Weight | 82.1 g/mol |
Molecular Formula | C5H6O |
Exact Mass | 82.041865 g/mol |
SpectraBase Spectrum ID | 55hgB0NavF2 |
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Name | trans-2-PENTEN-4-YN-1-OL |
Source of Sample | M. T. Hearn, J. L. Turner J. Chem. Soc. Perkin Trans. Ii, 1976, 1027 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O |
InChI | InChI=1S/C5H6O/c1-2-3-4-5-6/h1,3-4,6H,5H2/b4-3+ |
InChIKey | TWJDCTNDUKKEMU-ONEGZZNKSA-N |
Molecular Weight | 82.10 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
Synonyms | 2-PENTEN-4-YN-1-OL, trans-, |