SpectraBase Compound ID | 1OG7ZJHGVAk |
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InChI | InChI=1S/C9H9ClO3/c1-6-3-4-8(7(10)5-6)13-9(11)12-2/h3-5H,1-2H3 |
InChIKey | VXXHIZTUDPWXEJ-UHFFFAOYSA-N |
Mol Weight | 200.62 g/mol |
Molecular Formula | C9H9ClO3 |
Exact Mass | 200.024022 g/mol |
SpectraBase Spectrum ID | B7qvUQhbxEQ |
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Name | 2-Chloro-4-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/c1-6-3-4-8(7(10)5-6)13-9(11)12-2/h3-5H,1-2H3 |
InChIKey | VXXHIZTUDPWXEJ-UHFFFAOYSA-N |
Molecular Weight | 200.621 g/mol |
SMILES | C1(Cl)=C(OC(OC)=O)C=CC(=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.848703 |