| SpectraBase Compound ID | GiaPYVGqy2c |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/s2 |
| InChIKey | NFLGAXVYCFJBMK-BRJQIKQISA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AvR7h3dkghK |
|---|---|
| Name | DL-p-menthan-3-one |
| Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/s2 |
| InChIKey | NFLGAXVYCFJBMK-BRJQIKQISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6784M |
| Solvent | CCl4 |
| Synonyms | 3-P-MENTHANONE MENTHONE CYCLOHEXANONE, 2-ISOPROPYL-5- METHYL-, |