![(1-alpha,4-alpha,5-alpha,6-alpha)-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTANE-2,3-DIONE](/api/spectrum/QCR2KBkYi8/structure.png?h=300&w=458 "(1-alpha,4-alpha,5-alpha,6-alpha)-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTANE-2,3-DIONE")
| SpectraBase Compound ID | CKimDXRoCLS |
|---|---|
| InChI | InChI=1S/C9H10Br2O4/c1-14-7-4-3(9(4,10)11)5(12)6(13)8(7)15-2/h3-4,7-8H,1-2H3/t3-,4+,7-,8+/m1/s1 |
| InChIKey | OXUGRDVAKXPNPR-LEQSJQCOSA-N |
| Mol Weight | 341.98 g/mol |
| Molecular Formula | C9H10Br2O4 |
| Exact Mass | 339.894585 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QCR2KBkYi8 |
|---|---|
| Name | (1-alpha,4-alpha,5-alpha,6-alpha)-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTANE-2,3-DIONE |
| Compound Number | 26 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H10Br2O4/c1-14-7-4-3(9(4,10)11)5(12)6(13)8(7)15-2/h3-4,7-8H,1-2H3/t3-,4+,7-,8+/m1/s1 |
| InChIKey | OXUGRDVAKXPNPR-LEQSJQCOSA-N |
| Literature Reference | M.G.BANWELL,M.P.COLLIS,M.F.MACKAY,S.L.RICHARDS J.CHEM.SOC.PERKIN-1,1913(1993) |
| Solvent | Chloroform-d |