![hexahydro-6-iodo-7-phenyl-3,5-methano-2H-cyclopenta[b]furan-2-one](/api/spectrum/3tx7YgIbCVU/structure.png?h=300&w=458 "hexahydro-6-iodo-7-phenyl-3,5-methano-2H-cyclopenta[b]furan-2-one")
| SpectraBase Compound ID | LsWfLb5IZ0Y |
|---|---|
| InChI | InChI=1S/C14H13IO2/c15-12-8-6-9-11(14(16)17-13(9)12)10(8)7-4-2-1-3-5-7/h1-5,8-13H,6H2/t8-,9+,10?,11+,12?,13-/m0/s1 |
| InChIKey | HSYRRILDTLPLIV-UZUMPPQUSA-N |
| Mol Weight | 340.16 g/mol |
| Molecular Formula | C14H13IO2 |
| Exact Mass | 339.996025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tx7YgIbCVU |
|---|---|
| Name | hexahydro-6-iodo-7-phenyl-3,5-methano-2H-cyclopenta[b]furan-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13IO2 |
| InChI | InChI=1S/C14H13IO2/c15-12-8-6-9-11(14(16)17-13(9)12)10(8)7-4-2-1-3-5-7/h1-5,8-13H,6H2/t8-,9+,10?,11+,12?,13-/m0/s1 |
| InChIKey | HSYRRILDTLPLIV-UZUMPPQUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23680M |
| Solvent | CDCl3 |