| SpectraBase Compound ID | DC906IPHwnJ |
|---|---|
| InChI | InChI=1S/C13H16O/c1-11(2)7-6-10-13(14)12-8-4-3-5-9-12/h3-5,7-9H,6,10H2,1-2H3 |
| InChIKey | JUHJGVCZNYKLEZ-UHFFFAOYSA-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 | L6SRzMUXuS1 |
|---|---|
| Name | 4-HEXEN-1-ONE, 5-METHYL-1-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-11(2)7-6-10-13(14)12-8-4-3-5-9-12/h3-5,7-9H,6,10H2,1-2H3 |
| InChIKey | JUHJGVCZNYKLEZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |