| SpectraBase Compound ID | 5muR8D8FYYN |
|---|---|
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9- |
| InChIKey | HNZUNIKWNYHEJJ-XFXZXTDPSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOppUdPRU8D |
|---|---|
| Name | 5,9-UNDECADIEN-2-ONE, 6,10-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9- |
| InChIKey | HNZUNIKWNYHEJJ-XFXZXTDPSA-N |
| Instrument Name | HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |