| SpectraBase Compound ID | 5KqdHxYRuYj |
|---|---|
| InChI | InChI=1S/C7H12O/c1-5-3-4-6(2)7(5)8/h5-6H,3-4H2,1-2H3 |
| InChIKey | MKLARKDYEBNZFK-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oYP2k4Ks8i |
|---|---|
| Name | 2,5-dimethylcylopentanone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-5-3-4-6(2)7(5)8/h5-6H,3-4H2,1-2H3 |
| InChIKey | MKLARKDYEBNZFK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4310 |
| Sadtler NMR Number | 1590M |
| Solvent | CCl4 |
| Synonyms | CYCLOPENTANONE, 2,5-DIMETHYL-, |