| SpectraBase Compound ID | YxDPLgweqs |
|---|---|
| InChI | InChI=1S/C13H16O/c1-11(2)13(14)10-6-9-12-7-4-3-5-8-12/h3-8,10-11H,9H2,1-2H3/b10-6+ |
| InChIKey | RJACMABUTRTTPS-UXBLZVDNSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W45G2d06xP |
|---|---|
| Name | 4-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/h3-8,10-11H,9H2,1-2H3/b10-6+ |
| InChIKey | RJACMABUTRTTPS-UXBLZVDNSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |