![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[3-(FORMYLOXY)PROPYL]-](/api/spectrum/6m3mfCImdGB/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[3-(FORMYLOXY)PROPYL]-")
| SpectraBase Compound ID | FvKpuZncLDj |
|---|---|
| InChI | InChI=1S/C12H14O5/c1-10(14)17-12(7-4-8-16-9-13)6-3-2-5-11(12)15/h2-3,5-6,9H,4,7-8H2,1H3 |
| InChIKey | KRMZZCZURGPEIT-UHFFFAOYSA-N |
| Mol Weight | 238.24 g/mol |
| Molecular Formula | C12H14O5 |
| Exact Mass | 238.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6m3mfCImdGB |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[3-(FORMYLOXY)PROPYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O5 |
| InChI | InChI=1S/C12H14O5/c1-10(14)17-12(7-4-8-16-9-13)6-3-2-5-11(12)15/h2-3,5-6,9H,4,7-8H2,1H3 |
| InChIKey | KRMZZCZURGPEIT-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |