| SpectraBase Compound ID | ApLswa6DUfL |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-13(2)14(3)7-8-15(4)16(5)9-10-17(6,11-18)12-19/h11-16H,7-10H2,1-6H3 |
| InChIKey | PWRFWKPUVDXYHD-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GQ4NBn9eeEK |
|---|---|
| Name | 2-Formyl-2,5,6,9,10-pentamethylundecanal |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.240230268 u |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-13(2)14(3)7-8-15(4)16(5)9-10-17(6,11-18)12-19/h11-16H,7-10H2,1-6H3 |
| InChIKey | PWRFWKPUVDXYHD-UHFFFAOYSA-N |
| SMILES | C(C=O)(C=O)(CCC(C(CCC(C(C)C)C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971677 |