![[4-(4-Pentylcyclohexyl)cyclohexyl]methanol](/api/spectrum/KicdALgxz4J/structure.png?h=300&w=458 "[4-(4-Pentylcyclohexyl)cyclohexyl]methanol")
| SpectraBase Compound ID | EXL6xvlFodd |
|---|---|
| InChI | InChI=1S/C18H34O/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h15-19H,2-14H2,1H3/t15-,16-,17-,18- |
| InChIKey | ZGQDWQYYUGUDAA-OPMHRUBESA-N |
| Mol Weight | 266.5 g/mol |
| Molecular Formula | C18H34O |
| Exact Mass | 266.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KicdALgxz4J |
|---|---|
| Name | [4-(4-Pentylcyclohexyl)cyclohexyl]methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.260965714 u |
| Formula | C18H34O |
| InChI | InChI=1S/C18H34O/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h15-19H,2-14H2,1H3/t15-,16-,17-,18- |
| InChIKey | ZGQDWQYYUGUDAA-OPMHRUBESA-N |
| Molecular Weight | 266.469 g/mol |
| SMILES | [C@]1([C@]2(CC[C@@](CC2)(CO)[H])[H])(CC[C@](CC1)(CCCCC)[H])[H] |