| SpectraBase Compound ID | 6vvbfczsl9s |
|---|---|
| InChI | InChI=1S/C13H22O/c1-5-6-7-10-13(3,4)11-8-9-12(2)14/h5-7,10H,8-9,11H2,1-4H3/b6-5+,10-7+ |
| InChIKey | XOGZKJISMFMFGT-WEYXYWBQSA-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 | IbMc4PrasWi |
|---|---|
| Name | 7,9-UNDECADIEN-2-ONE, 6,6-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-5-6-7-10-13(3,4)11-8-9-12(2)14/h5-7,10H,8-9,11H2,1-4H3/b6-5+,10-7+ |
| InChIKey | XOGZKJISMFMFGT-WEYXYWBQSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |