| SpectraBase Compound ID | HEJ2ALd59N5 |
|---|---|
| InChI | InChI=1S/C7H12O/c1-5-3-7(8)4-6(5)2/h5-6H,3-4H2,1-2H3 |
| InChIKey | ZMGMYCHEWPVBEL-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5A3W7QgvZOp |
|---|---|
| Name | CYCLOPENTANONE, 3,4-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-5-3-7(8)4-6(5)2/h5-6H,3-4H2,1-2H3 |
| InChIKey | ZMGMYCHEWPVBEL-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |