![(1RS,2SR,6RS)-Methyl 9-oxo-8-oxabicyclo-[4.3.0]non-4-ene-2-carboxylate](/api/spectrum/75iX6FHIw7R/structure.png?h=300&w=458 "(1RS,2SR,6RS)-Methyl 9-oxo-8-oxabicyclo-[4.3.0]non-4-ene-2-carboxylate")
| SpectraBase Compound ID | 5YcWiifFlH |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-13-9(11)7-4-2-3-6-5-14-10(12)8(6)7/h2-3,6-8H,4-5H2,1H3 |
| InChIKey | PGOYOOYEECKRDF-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75iX6FHIw7R |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-13-9(11)7-4-2-3-6-5-14-10(12)8(6)7/h2-3,6-8H,4-5H2,1H3 |
| InChIKey | PGOYOOYEECKRDF-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| Literature Reference | M.J. Batchelor, J.M. Mellor, J. Chem. Soc. Perkin I 985 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |