SpectraBase Compound ID | FuJFNqUEotX |
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InChI | InChI=1S/C16H34O5/c1-2-3-9-18-11-5-13-20-15-7-16-21-14-6-12-19-10-4-8-17/h17H,2-16H2,1H3 |
InChIKey | INLBLEMYSPNWPI-UHFFFAOYSA-N |
Mol Weight | 306.4 g/mol |
Molecular Formula | C16H34O5 |
Exact Mass | 306.240624 g/mol |
SpectraBase Spectrum ID | 3ec5gDL9ZOk |
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Name | 4,8,12,16-Tetraoxaeicosan-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 306.240624190 u |
Formula | C16H34O5 |
InChI | InChI=1S/C16H34O5/c1-2-3-9-18-11-5-13-20-15-7-16-21-14-6-12-19-10-4-8-17/h17H,2-16H2,1H3 |
InChIKey | INLBLEMYSPNWPI-UHFFFAOYSA-N |
Molecular Weight | 306.443 g/mol |
SMILES | CCCCOCCCOCCCOCCCOCCCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.963797 |