| SpectraBase Compound ID | H9WUeOGHCYD |
|---|---|
| InChI | InChI=1S/C6H8O3/c1-3-6(9-3)4-2-7-5(1)8-4/h3-6H,1-2H2/t3?,4-,5-,6?/m1/s1 |
| InChIKey | UDWDAZNTHNTGPK-WATOWXBHSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EGyfOWRRAoR |
|---|---|
| Name | .beta.-D-lyxo-Hexopyranose, 1,6:3,4-dianhydro-2-deoxy- |
| Alternate Name(s) | .beta.-D-ribo-Hexopyranose, 1,6:3,4-dianhydro-2-deoxy- 1,6;3,4-Dianhydro-2-deoxy-.beta.-d-lixo-hexopyranose 1,6;3,4-Dianhydro-2-deoxy-.beta.-d-lyxo-hexopyranose 1,6;3,4-Dianhydro-2-deoxy-.beta.-d-ribo-hexopyranose 3,4-Dianhydro-2-deoxy-.beta.-D-lixo-hexopyranose 3,4-Dianhydro-2-deoxy-.beta.-D-lyxo-hexopyranose 3,4-Dianhydro-2-deoxy-.beta.-D-ribo-hexopyranose 3,7,9-trioxatricyclo[4.2.1.0(2,4)]nonane 3,7,9-Trioxatricyclo[4.2.1.0(2,4)]nonane, .beta.-D-lyxo-hexopyranose deriv. 3,7,9-Trioxatricyclo[4.2.1.0(2,4)]nonane, .beta.-D-ribo-hexopyranose deriv. |
| CAS Registry Number | 50767-52-7 |
| Comments | Edited after expert review for CHCl3 contamination - Original record with SpectrumID 81425 moved to the Legacy library |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c1-3-6(9-3)4-2-7-5(1)8-4/h3-6H,1-2H2/t3?,4-,5-,6?/m1/s1 |
| InChIKey | UDWDAZNTHNTGPK-WATOWXBHSA-N |
| Molecular Weight | 128.127 g/mol |
| SMILES | C12OC2[C@]2(CO[C@@](C1)(O2)[H])[H] |
| SPLASH | splash10-052o-9000000000-f12adab4b998f521a626 |
| Source of Spectrum | KO-9-131-1 |
| Wiley ID | 1821406 |