![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[4-(FORMYLOXY)BUTYL]-](/api/spectrum/B1nMsjE5iG3/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[4-(FORMYLOXY)BUTYL]-")
| SpectraBase Compound ID | JSnAvXpWIlS |
|---|---|
| InChI | InChI=1S/C13H16O5/c1-11(15)18-13(7-3-2-6-12(13)16)8-4-5-9-17-10-14/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey | JHYADMXCAFZXLI-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C13H16O5 |
| Exact Mass | 252.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1nMsjE5iG3 |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[4-(FORMYLOXY)BUTYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O5 |
| InChI | InChI=1S/C13H16O5/c1-11(15)18-13(7-3-2-6-12(13)16)8-4-5-9-17-10-14/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey | JHYADMXCAFZXLI-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |