SpectraBase Compound ID | HJfzVJjApLu |
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InChI | InChI=1S/C10H11ClO3/c1-3-13-10(12)14-9-6-7(2)4-5-8(9)11/h4-6H,3H2,1-2H3 |
InChIKey | WAMJBFZVLABPOM-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C10H11ClO3 |
Exact Mass | 214.039672 g/mol |
SpectraBase Spectrum ID | IqxFNOsBowS |
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Name | 2-Chloro-5-methylphenol, o-ethoxycarbonyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 214.039671911 u |
Formula | C10H11ClO3 |
InChI | InChI=1S/C10H11ClO3/c1-3-13-10(12)14-9-6-7(2)4-5-8(9)11/h4-6H,3H2,1-2H3 |
InChIKey | WAMJBFZVLABPOM-UHFFFAOYSA-N |
Molecular Weight | 214.648 g/mol |
SMILES | C1(=CC=C(C=C1OC(OCC)=O)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.921095 |