| SpectraBase Compound ID | 1knP0X24d7a |
|---|---|
| InChI | InChI=1S/C10H20O5/c1-11-5-8-10(14-4)9(13-3)7(12-2)6-15-8/h7-10H,5-6H2,1-4H3 |
| InChIKey | SQOPNOVHKFZFPJ-UHFFFAOYSA-N |
| Mol Weight | 220.26 g/mol |
| Molecular Formula | C10H20O5 |
| Exact Mass | 220.131074 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 34k9PJ7KXT4 |
|---|---|
| Name | 2,6-Anhydro-1,3,4,5-tetra-O-methylhexitol |
| Alternate Name(s) | 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol 3,4,5-trimethoxy-2-(methoxymethyl)oxane 3,4,5-trimethoxy-2-(methoxymethyl)tetrahydropyran |
| CAS Registry Number | 102850-59-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20O5 |
| InChI | InChI=1S/C10H20O5/c1-11-5-8-10(14-4)9(13-3)7(12-2)6-15-8/h7-10H,5-6H2,1-4H3 |
| InChIKey | SQOPNOVHKFZFPJ-UHFFFAOYSA-N |
| Molecular Weight | 220.265 g/mol |
| SMILES | C1(C(OCC(C1OC)OC)COC)OC |
| SPLASH | splash10-0udi-9800000000-86beb99dea0df1a6b75c |
| Source of Spectrum | W5-1989-35986-29550 |
| Wiley ID | 1219474 |