SpectraBase Compound ID | 396dw47mdKd |
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InChI | InChI=1S/C9H9ClO3/c1-6-5-7(10)3-4-8(6)13-9(11)12-2/h3-5H,1-2H3 |
InChIKey | XXJQYWDGRYOKLL-UHFFFAOYSA-N |
Mol Weight | 200.62 g/mol |
Molecular Formula | C9H9ClO3 |
Exact Mass | 200.024022 g/mol |
SpectraBase Spectrum ID | JJ2bgeKF72M |
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Name | 4-Chloro-2-methylphenol, o-methoxycarbonyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 200.024021847 u |
Formula | C9H9ClO3 |
InChI | InChI=1S/C9H9ClO3/c1-6-5-7(10)3-4-8(6)13-9(11)12-2/h3-5H,1-2H3 |
InChIKey | XXJQYWDGRYOKLL-UHFFFAOYSA-N |
Molecular Weight | 200.621 g/mol |
SMILES | CC1=C(OC(OC)=O)C=CC(=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.952044 |