| SpectraBase Compound ID | Fj4g7R0vIM2 |
|---|---|
| InChI | InChI=1S/C11H20O/c1-11(2,3)10(12)8-9-6-4-5-7-9/h9H,4-8H2,1-3H3 |
| InChIKey | IPUUGTABOFXRJV-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XGriflGjeA |
|---|---|
| Name | 1-Cyclopentyl-3,3-dimethyl-2-butanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.151415263 u |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-11(2,3)10(12)8-9-6-4-5-7-9/h9H,4-8H2,1-3H3 |
| InChIKey | IPUUGTABOFXRJV-UHFFFAOYSA-N |
| Molecular Weight | 168.280 g/mol |
| SMILES | C(C(C(C)(C)C)=O)C1CCCC1 |