| SpectraBase Compound ID | 1U8l6Rk4BFZ |
|---|---|
| InChI | InChI=1S/C10H16O/c11-9-8-10-6-4-2-1-3-5-7-10/h2,4-5,7,10-11H,1,3,6,8-9H2/b4-2-,7-5- |
| InChIKey | WHGQBIQSWPJUJQ-ILNZVKDWSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3lNnAXkR36b |
|---|---|
| Name | 2-(2,6-Cyclooctadienyl)-1-ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.120115134 u |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c11-9-8-10-6-4-2-1-3-5-7-10/h2,4-5,7,10-11H,1,3,6,8-9H2/b4-2-,7-5- |
| InChIKey | WHGQBIQSWPJUJQ-ILNZVKDWSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | C(CC1\C=C/CC\C=C/C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97588 |