| SpectraBase Compound ID | 56alh2SZiUU |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-11(2,3)9(13)7-8-10(14)12(4,5)6/h1-6H3 |
| InChIKey | CTSKRYRSXABTTH-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Z6GGUSCJD6 |
|---|---|
| Name | 2,2,7,7-Tetramethyl-oct-4-yne-3,6-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-11(2,3)9(13)7-8-10(14)12(4,5)6/h1-6H3 |
| InChIKey | CTSKRYRSXABTTH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |