| SpectraBase Compound ID | 770kPwieARl |
|---|---|
| InChI | InChI=1S/C12H20O/c1-10(2)9-12(3,13)11-7-5-4-6-8-11/h7,13H,1,4-6,8-9H2,2-3H3 |
| InChIKey | GGOGTLGXGKDKDV-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4IioZYs0wAm |
|---|---|
| Name | 2-(1-Cyclohexenyl)-4-methyl-4-penten-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.151415263 u |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-10(2)9-12(3,13)11-7-5-4-6-8-11/h7,13H,1,4-6,8-9H2,2-3H3 |
| InChIKey | GGOGTLGXGKDKDV-UHFFFAOYSA-N |
| Molecular Weight | 180.291 g/mol |
| SMILES | CC(CC(=C)C)(O)C1=CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.94234 |