SpectraBase Compound ID | 1myYA4kRIc1 |
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InChI | InChI=1S/C14H22O/c1-3-5-8-12-15-14-11-7-6-10-13(14)9-4-2/h6-7,10-11H,3-5,8-9,12H2,1-2H3 |
InChIKey | WYTLCYHTQAAOIC-UHFFFAOYSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | 560Lu2O5gtp |
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Name | 2-Propylphenol, N-pentyl ether |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 206.167065327 u |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-3-5-8-12-15-14-11-7-6-10-13(14)9-4-2/h6-7,10-11H,3-5,8-9,12H2,1-2H3 |
InChIKey | WYTLCYHTQAAOIC-UHFFFAOYSA-N |
Molecular Weight | 206.329 g/mol |
SMILES | C1(=CC=CC=C1OCCCCC)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.928263 |