| SpectraBase Compound ID | FEq0anAdXhD |
|---|---|
| InChI | InChI=1S/C13H16O/c1-11(2)13(14)10-6-9-12-7-4-3-5-8-12/h3-9,11H,10H2,1-2H3/b9-6+ |
| InChIKey | ZAEAICGOFSTWCK-RMKNXTFCSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Glz9LAQfOHh |
|---|---|
| Name | 5-HEXEN-3-ONE, 2-METHYL-6-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-11(2)13(14)10-6-9-12-7-4-3-5-8-12/h3-9,11H,10H2,1-2H3/b9-6+ |
| InChIKey | ZAEAICGOFSTWCK-RMKNXTFCSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |