| SpectraBase Compound ID | 7boDvCROdo2 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
| InChIKey | NZGWDASTMWDZIW-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjnD3Fi6RJS |
|---|---|
| Name | (+)-p-menth-4(8)-en-3-one |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
| InChIKey | NZGWDASTMWDZIW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4864 |
| Sadtler NMR Number | 1475M |
| Solvent | CCl4 |