![2,5-CYCLOHEXADIEN-1-ONE, 4-(ACETYLOXY)-4-[2-(ACETYLOXY)ETHYL]-](/api/spectrum/9lab6TR3re2/structure.png?h=300&w=458 "2,5-CYCLOHEXADIEN-1-ONE, 4-(ACETYLOXY)-4-[2-(ACETYLOXY)ETHYL]-")
| SpectraBase Compound ID | Lcsd4WPyEWW |
|---|---|
| InChI | InChI=1S/C12H14O5/c1-9(13)16-8-7-12(17-10(2)14)5-3-11(15)4-6-12/h3-6H,7-8H2,1-2H3 |
| InChIKey | OOBOSUCVEOSJBQ-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 | 9lab6TR3re2 |
|---|---|
| Name | 2,5-CYCLOHEXADIEN-1-ONE, 4-(ACETYLOXY)-4-[2-(ACETYLOXY)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O5 |
| InChI | InChI=1S/C12H14O5/c1-9(13)16-8-7-12(17-10(2)14)5-3-11(15)4-6-12/h3-6H,7-8H2,1-2H3 |
| InChIKey | OOBOSUCVEOSJBQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |