SpectraBase Compound ID | ET87P8dCDJD |
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InChI | InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3 |
InChIKey | CUUQUEAUUPYEKK-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | K0kHU20Ku70 |
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Name | 4-ethyl-1-octyn-3-ol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3 |
InChIKey | CUUQUEAUUPYEKK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2238M |
Solvent | CCl4 |