| SpectraBase Compound ID | 7WQV3qNnqZR |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-10(14)16-12(8-4-5-9-13)7-3-2-6-11(12)15/h2-3,6-7,13H,4-5,8-9H2,1H3 |
| InChIKey | LYCPULYRLYBSBH-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKbPY5ODIYS |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(4-HYDROXYBUTYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O4 |
| InChI | InChI=1S/C12H16O4/c1-10(14)16-12(8-4-5-9-13)7-3-2-6-11(12)15/h2-3,6-7,13H,4-5,8-9H2,1H3 |
| InChIKey | LYCPULYRLYBSBH-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |