SpectraBase Compound ID | 3K98QNTAN14 |
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InChI | InChI=1S/C9H10ClFO/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,9,12H,5-6H2 |
InChIKey | GQGPYILQJAINSJ-UHFFFAOYSA-N |
Mol Weight | 188.63 g/mol |
Molecular Formula | C9H10ClFO |
Exact Mass | 188.040421 g/mol |
SpectraBase Spectrum ID | 9laWDkjkUIk |
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Name | 3-Chloro-1-(4-fluorophenyl)propan-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 188.040420804 u |
Formula | C9H10ClFO |
InChI | InChI=1S/C9H10ClFO/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,9,12H,5-6H2 |
InChIKey | GQGPYILQJAINSJ-UHFFFAOYSA-N |
Molecular Weight | 188.629 g/mol |
SMILES | C=1(C=CC(=CC1)F)C(CCCl)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.910723 |