SpectraBase Compound ID | IZsf2rEVf6Q |
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InChI | InChI=1S/C5H6O/c1-3-5(6)4-2/h1,4-6H,2H2 |
InChIKey | YALSXYCXTKPOFY-UHFFFAOYSA-N |
Mol Weight | 82.1 g/mol |
Molecular Formula | C5H6O |
Exact Mass | 82.041865 g/mol |
SpectraBase Spectrum ID | 1OYiODDmBk |
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Name | 1-Penten-4-yn-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O |
InChI | InChI=1S/C5H6O/c1-3-5(6)4-2/h1,4-6H,2H2 |
InChIKey | YALSXYCXTKPOFY-UHFFFAOYSA-N |
Molecular Weight | 82.102 g/mol |
SMILES | OC(C=C)C#C |
SPLASH | splash10-0zj0-9000000000-5cb33fde31b9b0603f91 |
Source of Spectrum | RB-1982-10235-0 |
Synonyms | 3-Pent-1-en-4-ynol Pent-1-en-4-yn-3-ol |
Wiley ID | 1115562 |