SpectraBase Compound ID | LC8MFPKTRrA |
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InChI | InChI=1S/C9H15NO2/c1-7(2)6-8(3)12-9(11)4-5-10/h7-8H,4,6H2,1-3H3 |
InChIKey | VCMZDRWKIXNLQC-UHFFFAOYSA-N |
Mol Weight | 169.22 g/mol |
Molecular Formula | C9H15NO2 |
Exact Mass | 169.110279 g/mol |
SpectraBase Spectrum ID | 3OBEjDtsFeg |
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Name | 4-methyl-2-pentanol, cyanoacetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15NO2 |
InChI | InChI=1S/C9H15NO2/c1-7(2)6-8(3)12-9(11)4-5-10/h7-8H,4,6H2,1-3H3 |
InChIKey | VCMZDRWKIXNLQC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24305M |
Solvent | CDCl3 |