![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[2-(FORMYLOXY)ETHYL]-](/api/spectrum/3axqrT9QmYY/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[2-(FORMYLOXY)ETHYL]-")
| SpectraBase Compound ID | HXQ7RBzAfLd |
|---|---|
| InChI | InChI=1S/C11H12O5/c1-9(13)16-11(6-7-15-8-12)5-3-2-4-10(11)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | OFCAGHJIVGWWLN-UHFFFAOYSA-N |
| Mol Weight | 224.21 g/mol |
| Molecular Formula | C11H12O5 |
| Exact Mass | 224.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3axqrT9QmYY |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[2-(FORMYLOXY)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O5 |
| InChI | InChI=1S/C11H12O5/c1-9(13)16-11(6-7-15-8-12)5-3-2-4-10(11)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | OFCAGHJIVGWWLN-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |