| SpectraBase Compound ID | 5LuPffu6seC |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-5-9-6-12(3,4)7-10(14)11(9)8(2)13/h5-7H2,1-4H3 |
| InChIKey | MZATYLGRYGUEOD-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 | 2FQkpSLakSx |
|---|---|
| Name | 2-CYCLOHEXEN-1-ONE, 2-ACETYL-3-ETHYL-5,5-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-5-9-6-12(3,4)7-10(14)11(9)8(2)13/h5-7H2,1-4H3 |
| InChIKey | MZATYLGRYGUEOD-UHFFFAOYSA-N |
| Instrument Name | BRUKER HXS-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |