SpectraBase Compound ID | GPZRAsnvqt3 |
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InChI | InChI=1S/C8H9ClO3S/c1-12-7-2-4-8(5-3-7)13(10,11)6-9/h2-5H,6H2,1H3 |
InChIKey | YEAQVAIQWMHJFO-UHFFFAOYSA-N |
Mol Weight | 220.67 g/mol |
Molecular Formula | C8H9ClO3S |
Exact Mass | 219.996093 g/mol |
SpectraBase Spectrum ID | Z2hHqigHgv |
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Name | Benzene, 1-[(chloromethyl)sulfonyl]-4-methoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 219.996093021 u |
Formula | C8H9ClO3S |
InChI | InChI=1S/C8H9ClO3S/c1-12-7-2-4-8(5-3-7)13(10,11)6-9/h2-5H,6H2,1H3 |
InChIKey | YEAQVAIQWMHJFO-UHFFFAOYSA-N |
SMILES | C(S(=O)(=O)C1=CC=C(C=C1)OC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.887471 |