| SpectraBase Compound ID | 3giJXaIg6dk |
|---|---|
| InChI | InChI=1S/C16H14O6/c1-11(17)21-14(9-13-7-8-15(18)22-13)10-20-16(19)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3/b13-9- |
| InChIKey | GRILELGQNUBIAJ-LCYFTJDESA-N |
| Mol Weight | 302.28 g/mol |
| Molecular Formula | C16H14O6 |
| Exact Mass | 302.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxfGTgHe7ei |
|---|---|
| Name | 2(5H)-FURANONE, 5-[2-(ACETYLOXY)-3-(BENZOYLOXY)PROPYLIDENE]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O6 |
| InChI | InChI=1S/C16H14O6/c1-11(17)21-14(9-13-7-8-15(18)22-13)10-20-16(19)12-5-3-2-4-6-12/h2-9,14H,10H2,1H3/b13-9- |
| InChIKey | GRILELGQNUBIAJ-LCYFTJDESA-N |
| Solvent | CDCL3 |