SpectraBase Compound ID | D6dHb827hKH |
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InChI | InChI=1S/C6H11ClO2/c1-3-5(2)6(8)9-4-7/h5H,3-4H2,1-2H3 |
InChIKey | MGAJDLGBTVHGNZ-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | 1Q0AQEyOA0Q |
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Name | 2-methylbutyric acid, chloromethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-3-5(2)6(8)9-4-7/h5H,3-4H2,1-2H3 |
InChIKey | MGAJDLGBTVHGNZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40755M |
Solvent | CDCl3 |