| SpectraBase Compound ID | LOMl03IitYU |
|---|---|
| InChI | InChI=1S/C11H18O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h7,9,12H,2-6,8H2,1H3/b10-7+ |
| InChIKey | LBUCQYIZSAUHBI-JXMROGBWSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5JXV5GRecPu |
|---|---|
| Name | (2E)-4-Cyclohexylidene-3-methyl-2-buten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.135765199 u |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h7,9,12H,2-6,8H2,1H3/b10-7+ |
| InChIKey | LBUCQYIZSAUHBI-JXMROGBWSA-N |
| Molecular Weight | 166.264 g/mol |
| SMILES | C(\C(=C\CO)C)=C1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.9123 |