| SpectraBase Compound ID | FK7PnApZACc |
|---|---|
| InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3 |
| InChIKey | ULDHMXUKGWMISQ-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dqc4tSSpRgM |
|---|---|
| Name | L-p-mentha-6,8-dien-2-one |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3 |
| InChIKey | ULDHMXUKGWMISQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4990 |
| Sadtler NMR Number | 6302M |
| Solvent | CCl4 |
| Synonyms | L-P-MENTHA-6,8-DIEN-2-ONE L-CARVONE |