| SpectraBase Compound ID | K4nv25svxs |
|---|---|
| InChI | InChI=1S/C11H20O6/c1-7(12)16-6-9-11(15-4)10(14-3)8(13-2)5-17-9/h8-11H,5-6H2,1-4H3 |
| InChIKey | BHKQJVAXJLYKPU-UHFFFAOYSA-N |
| Mol Weight | 248.27 g/mol |
| Molecular Formula | C11H20O6 |
| Exact Mass | 248.125988 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KCUtDAUSNlw |
|---|---|
| Name | 1-O-acetyl-2,6-anhydro-3,4,5-tri-O-methylhexitol |
| Alternate Name(s) | (3,4,5-trimethoxyoxan-2-yl)methyl acetate (3,4,5-trimethoxyoxan-2-yl)methyl ethanoate (3,4,5-trimethoxytetrahydropyran-2-yl)methyl acetate 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-galactitol 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-glucitol 1,5-Anhydro-6-O-acetyl-2,3,4-tri-O-methyl-D-mannitol Acetic acid (3,4,5-trimethoxy-2-oxanyl)methyl ester Acetic acid (3,4,5-trimethoxytetrahydropyran-2-yl)methyl ester |
| CAS Registry Number | 102850-65-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O6 |
| InChI | InChI=1S/C11H20O6/c1-7(12)16-6-9-11(15-4)10(14-3)8(13-2)5-17-9/h8-11H,5-6H2,1-4H3 |
| InChIKey | BHKQJVAXJLYKPU-UHFFFAOYSA-N |
| Molecular Weight | 248.275 g/mol |
| SMILES | COC1C(OC)C(OC)C(COC(C)=O)OC1 |
| SPLASH | splash10-000i-9600000000-5ac7806626711edd4126 |
| Source of Spectrum | W5-1989-36001-29535 |
| Wiley ID | 1250647 |