SpectraBase Compound ID | 76gBO0FUyOf |
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InChI | InChI=1S/C10H11ClO2/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2 |
InChIKey | MVUXHXZFGGRGNC-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C10H11ClO2 |
Exact Mass | 198.044757 g/mol |
SpectraBase Spectrum ID | 3TdkXi4mfQ4 |
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Name | Acetic acid, chloro-, 2-phenylethyl ester |
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/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2 |
InChIKey | MVUXHXZFGGRGNC-UHFFFAOYSA-N |
Molecular Weight | 198.649 g/mol |
SMILES | C(Cl)C(=O)OCCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.942475 |