| SpectraBase Compound ID | FQtR96Gzf5X |
|---|---|
| InChI | InChI=1S/C13H26O/c1-11(2)13(9-6-10-14)8-5-7-12(13,3)4/h11,14H,5-10H2,1-4H3 |
| InChIKey | GFWMIOCUMNRADJ-UHFFFAOYSA-N |
| Mol Weight | 198.35 g/mol |
| Molecular Formula | C13H26O |
| Exact Mass | 198.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QIQim2J247 |
|---|---|
| Name | Cyclopentanepropanol, 2,2-dimethyl-1-(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.198365456 u |
| Formula | C13H26O |
| InChI | InChI=1S/C13H26O/c1-11(2)13(9-6-10-14)8-5-7-12(13,3)4/h11,14H,5-10H2,1-4H3 |
| InChIKey | GFWMIOCUMNRADJ-UHFFFAOYSA-N |
| Molecular Weight | 198.350 g/mol |
| SMILES | C1(C(CCC1)(C)C)(C(C)C)CCCO |