| SpectraBase Compound ID | JGD7A5Pv0bD |
|---|---|
| InChI | InChI=1S/C11H18O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h11-12H,1,3-4,6-10H2 |
| InChIKey | OHPRSNFJBVWYHC-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MQ9lAX0Ubm |
|---|---|
| Name | 5-Cyclohexyl-3-pentyn-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.135765199 u |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h11-12H,1,3-4,6-10H2 |
| InChIKey | OHPRSNFJBVWYHC-UHFFFAOYSA-N |
| Molecular Weight | 166.264 g/mol |
| SMILES | C(#CCCO)CC1CCCCC1 |