| SpectraBase Compound ID | 6yXhmg3EPze |
|---|---|
| InChI | InChI=1S/C9H18O/c1-8(7-10)6-9-4-2-3-5-9/h8-10H,2-7H2,1H3 |
| InChIKey | RDTNBYMHOCJWTH-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D89n5dpylCS |
|---|---|
| Name | 3-Cyclopentyl-2-methyl-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.135765199 u |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-8(7-10)6-9-4-2-3-5-9/h8-10H,2-7H2,1H3 |
| InChIKey | RDTNBYMHOCJWTH-UHFFFAOYSA-N |
| Molecular Weight | 142.242 g/mol |
| SMILES | C(C1CCCC1)C(CO)C |