![hexahydro-2-oxo-2H-cyclopenta[b]furan-4-propionic acid](/api/spectrum/Ir9iwBTLpOF/structure.png?h=300&w=458 "hexahydro-2-oxo-2H-cyclopenta[b]furan-4-propionic acid")
| SpectraBase Compound ID | IBMzM7mrFEC |
|---|---|
| InChI | InChI=1S/C10H14O4/c11-9(12)4-2-6-1-3-8-7(6)5-10(13)14-8/h6-8H,1-5H2,(H,11,12)/t6-,7-,8+/m0/s1 |
| InChIKey | RXFZYKWGQAJAMT-BIIVOSGPSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ir9iwBTLpOF |
|---|---|
| Name | hexahydro-2-oxo-2H-cyclopenta[b]furan-4-propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c11-9(12)4-2-6-1-3-8-7(6)5-10(13)14-8/h6-8H,1-5H2,(H,11,12)/t6-,7-,8+/m0/s1 |
| InChIKey | RXFZYKWGQAJAMT-BIIVOSGPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35107M |
| Solvent | Polysol |