SpectraBase Compound ID | DlSJOAjdJ0L |
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InChI | InChI=1S/C6H10Cl2O2/c1-4(2)10-6(9)5(8)3-7/h4-5H,3H2,1-2H3 |
InChIKey | DQNKZNXCBULFCV-UHFFFAOYSA-N |
Mol Weight | 185.05 g/mol |
Molecular Formula | C6H10Cl2O2 |
Exact Mass | 184.005785 g/mol |
SpectraBase Spectrum ID | CJR1VY7AL8y |
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Name | Propanoic acid, 2,3-dichloro-, 1-methylethyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.005784960 u |
Formula | C6H10Cl2O2 |
InChI | InChI=1S/C6H10Cl2O2/c1-4(2)10-6(9)5(8)3-7/h4-5H,3H2,1-2H3 |
InChIKey | DQNKZNXCBULFCV-UHFFFAOYSA-N |
Molecular Weight | 185.050 g/mol |
SMILES | CC(C)OC(C(Cl)CCl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976505 |