| SpectraBase Compound ID | 5NMpxUvX668 |
|---|---|
| InChI | InChI=1S/C11H20O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h6,9,12-13H,1-5,7-8,10H2/b9-6- |
| InChIKey | FWIMVFUYYWWCBS-TWGQIWQCSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BEIkoRlsR |
|---|---|
| Name | 1-(3-Hydroxy-(Z)-prop-1-enyl)-cyclooctan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.146329882 u |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h6,9,12-13H,1-5,7-8,10H2/b9-6- |
| InChIKey | FWIMVFUYYWWCBS-TWGQIWQCSA-N |
| Molecular Weight | 184.279 g/mol |
| SMILES | C1CCC(CCCC1)(\C=C/CO)O |