SpectraBase Compound ID | 6TYbYSH7mSD |
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InChI | InChI=1S/C5H8O2/c1-2-4-7-5-3-6/h1,6H,3-5H2 |
InChIKey | GHGCQQRMJCSIBQ-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | 5KhuvpQsfHg |
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Name | 2-(Prop-2-yn-1-yloxy)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-2-4-7-5-3-6/h1,6H,3-5H2 |
InChIKey | GHGCQQRMJCSIBQ-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/anie.201310280 |
Molecular Weight | 100.117 g/mol |
SMILES | OCCOCC#C |
SPLASH | splash10-00re-9000000000-bcf7a859f0e43a7c1a86 |
Source of Spectrum | ACI-53-SMS18-S1a |
Synonyms | 2-(prop-2-yn-1-yloxy)ethan-1-ol |
Wiley ID | 1782130 |