SpectraBase Compound ID | 1knP0X24d7a |
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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 |
SpectraBase Spectrum ID | LOIm8hau4U2 |
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Name | 2,6-Anhydro-1,3,4,5-tetra-O-methylhexitol |
CAS Registry Number | 81874-02-4 |
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 | splash10-0umi-5900000000-ea3c781e71c5c3dc4acf |
Source of Spectrum | W5-1989-36007-29529 |
Synonyms | 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 |
Wiley ID | 1219476 |