| SpectraBase Compound ID | 63cYQglYgCj |
|---|---|
| InChI | InChI=1S/C13H24O2/c1-5-6-9-12(15)13(3,4)10-7-8-11(2)14/h5-10H2,1-4H3 |
| InChIKey | ATKQWJCPYGLMRQ-UHFFFAOYSA-N |
| Mol Weight | 212.33 g/mol |
| Molecular Formula | C13H24O2 |
| Exact Mass | 212.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5XkOKDlOtiv |
|---|---|
| Name | 2,7-UNDECADIENONE, 6,6-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H24O2 |
| InChI | InChI=1S/C13H24O2/c1-5-6-9-12(15)13(3,4)10-7-8-11(2)14/h5-10H2,1-4H3 |
| InChIKey | ATKQWJCPYGLMRQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |