| SpectraBase Compound ID | 9SngukIULIc |
|---|---|
| InChI | InChI=1S/C18H36O/c1-2-17-19-18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18/h18H,2-17H2,1H3 |
| InChIKey | BPPVFCZIFCNDLZ-UHFFFAOYSA-N |
| Mol Weight | 268.5 g/mol |
| Molecular Formula | C18H36O |
| Exact Mass | 268.276616 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | BACG8mEV9qz |
|---|---|
| Name | Propoxycyclopentadecane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.276615778 u |
| Formula | C18H36O |
| InChI | InChI=1S/C18H36O/c1-2-17-19-18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18/h18H,2-17H2,1H3 |
| InChIKey | BPPVFCZIFCNDLZ-UHFFFAOYSA-N |
| Molecular Weight | 268.485 g/mol |
| SMILES | C1(OCCC)CCCCCCCCCCCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.894752 |