SpectraBase Compound ID | BcwH5yoUiD9 |
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InChI | InChI=1S/C9H11NO2/c1-3-5-8(4-2)12-9(11)6-7-10/h2,8H,3,5-6H2,1H3 |
InChIKey | JHPBVRUKCUBXFO-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | B7ZBDrMvCJN |
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Name | 1-hexyn-3-ol, cyanoacetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-3-5-8(4-2)12-9(11)6-7-10/h2,8H,3,5-6H2,1H3 |
InChIKey | JHPBVRUKCUBXFO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24310M |
Solvent | CDCl3 |