SpectraBase Compound ID | 42io0WnkRdk |
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InChI | InChI=1S/C13H19ClO/c1-2-3-4-10-15-11-9-12-5-7-13(14)8-6-12/h5-8H,2-4,9-11H2,1H3 |
InChIKey | AUWRXYWOKZWGQI-UHFFFAOYSA-N |
Mol Weight | 226.75 g/mol |
Molecular Formula | C13H19ClO |
Exact Mass | 226.112443 g/mol |
SpectraBase Spectrum ID | FTPEgZbNwaB |
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Name | 4-Chlorophenethyl alcohol, N-pentyl ether |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 226.112442931 u |
Formula | C13H19ClO |
InChI | InChI=1S/C13H19ClO/c1-2-3-4-10-15-11-9-12-5-7-13(14)8-6-12/h5-8H,2-4,9-11H2,1H3 |
InChIKey | AUWRXYWOKZWGQI-UHFFFAOYSA-N |
Molecular Weight | 226.747 g/mol |
SMILES | C1=CC(=CC=C1CCOCCCCC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.845387 |