![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[5-(FORMYLOXY)PENTYL]-](/api/spectrum/6MRXtzM4GiV/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[5-(FORMYLOXY)PENTYL]-")
| SpectraBase Compound ID | 85r59OXwIsm |
|---|---|
| InChI | InChI=1S/C14H18O5/c1-12(16)19-14(9-5-3-7-13(14)17)8-4-2-6-10-18-11-15/h3,5,7,9,11H,2,4,6,8,10H2,1H3 |
| InChIKey | AUAMTQVSTOVBKW-UHFFFAOYSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C14H18O5 |
| Exact Mass | 266.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MRXtzM4GiV |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[5-(FORMYLOXY)PENTYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18O5 |
| InChI | InChI=1S/C14H18O5/c1-12(16)19-14(9-5-3-7-13(14)17)8-4-2-6-10-18-11-15/h3,5,7,9,11H,2,4,6,8,10H2,1H3 |
| InChIKey | AUAMTQVSTOVBKW-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |