![(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one](/api/spectrum/uGw8ANtYkk/structure.png?h=300&w=458 "(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one")
| SpectraBase Compound ID | H6r1ujtTX3n |
|---|---|
| InChI | InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6+/m1/s1 |
| InChIKey | HITOXZPZGPXYHY-XINAWCOVSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C6H6O3 |
| Exact Mass | 126.031694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | uGw8ANtYkk |
|---|---|
| Name | (1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6O3 |
| InChI | InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6+/m1/s1 |
| InChIKey | HITOXZPZGPXYHY-XINAWCOVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61748M |
| Solvent | CDCl3 |