| SpectraBase Compound ID | J5phbKrtdBt |
|---|---|
| InChI | InChI=1S/C16H20O2/c1-16(2,3)15(18)12-11-14(17)10-9-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3 |
| InChIKey | YEPLGOXKSLCWMR-UHFFFAOYSA-N |
| Mol Weight | 244.33 g/mol |
| Molecular Formula | C16H20O2 |
| Exact Mass | 244.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BJCYQM1JPN |
|---|---|
| Name | 7,7-dimethyl-1-phenyl-1-octene-,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O2 |
| InChI | InChI=1S/C16H20O2/c1-16(2,3)15(18)12-11-14(17)10-9-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3 |
| InChIKey | YEPLGOXKSLCWMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34715M |
| Solvent | CDCl3 |