SpectraBase Compound ID | GO2Jab5uEpq |
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InChI | InChI=1S/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3 |
InChIKey | PUNRPAWKFTXZIW-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 3cwzDWJqGi6 |
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Name | 3-ethyl-1-pentyn-3-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3 |
InChIKey | PUNRPAWKFTXZIW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40032M |
Solvent | CDCl3 |