SpectraBase Compound ID | B9dOuOez2lZ |
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InChI | InChI=1S/C10H11ClO2/c1-7(12)10(13-2)8-3-5-9(11)6-4-8/h3-6,10H,1-2H3 |
InChIKey | QYIXEZULQONTMF-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C10H11ClO2 |
Exact Mass | 198.044757 g/mol |
SpectraBase Spectrum ID | I3drQcit1AN |
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Name | 2-Propanone, 1-(4-chlorophenyl)-1-methoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 198.044757292 u |
Formula | C10H11ClO2 |
InChI | InChI=1S/C10H11ClO2/c1-7(12)10(13-2)8-3-5-9(11)6-4-8/h3-6,10H,1-2H3 |
InChIKey | QYIXEZULQONTMF-UHFFFAOYSA-N |
Molecular Weight | 198.649 g/mol |
SMILES | C(C(=O)C)(C=1C=CC(=CC1)Cl)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.82549 |