SpectraBase Compound ID | DEZKbuiojy4 |
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InChI | InChI=1S/C6H11ClO2/c1-5(3-4-7)6(8)9-2/h5H,3-4H2,1-2H3 |
InChIKey | ZDDYJHVTUSUPFC-UHFFFAOYSA-N |
Mol Weight | 150.6 g/mol |
Molecular Formula | C6H11ClO2 |
Exact Mass | 150.044757 g/mol |
SpectraBase Spectrum ID | Fp7goOCHy4B |
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Name | 4-Chloro,2-methylbutanoic acid methylester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.044757292 u |
Formula | C6H11ClO2 |
InChI | InChI=1S/C6H11ClO2/c1-5(3-4-7)6(8)9-2/h5H,3-4H2,1-2H3 |
InChIKey | ZDDYJHVTUSUPFC-UHFFFAOYSA-N |
SMILES | COC(=O)C(C)CCCl |
Spectrum/Structure Validation Score (Raman) | 0.939131 |