| SpectraBase Compound ID | GRUk4xrwonu |
|---|---|
| InChI | InChI=1S/C13H22O/c1-3-5-6-8-12-9-7-11-13(12,14)10-4-2/h4,9,14H,2-3,5-8,10-11H2,1H3 |
| InChIKey | CHUDHCMNCGPORB-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GM3bbc4rGqq |
|---|---|
| Name | 1-Allyl-2-pentylcyclopent-2-enol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.167065327 u |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-3-5-6-8-12-9-7-11-13(12,14)10-4-2/h4,9,14H,2-3,5-8,10-11H2,1H3 |
| InChIKey | CHUDHCMNCGPORB-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | C1C(C(=CC1)CCCCC)(O)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.923344 |