![(6,7-diacetoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate](/api/spectrum/53XtpoSPTl2/structure.png?h=300&w=458 "(6,7-diacetoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate")
| SpectraBase Compound ID | AauXPoZOvJl |
|---|---|
| InChI | InChI=1S/C15H22O9/c1-7(16)20-12-11-10(6-19-15(4,5)24-11)23-14(22-9(3)18)13(12)21-8(2)17/h10-14H,6H2,1-5H3 |
| InChIKey | BOCCAYIWEVQYHU-UHFFFAOYSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 53XtpoSPTl2 |
|---|---|
| Name | (6,7-diacetoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate |
| CAS Registry Number | 50605-20-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O9 |
| InChI | InChI=1S/C15H22O9/c1-7(16)20-12-11-10(6-19-15(4,5)24-11)23-14(22-9(3)18)13(12)21-8(2)17/h10-14H,6H2,1-5H3 |
| InChIKey | BOCCAYIWEVQYHU-UHFFFAOYSA-N |
| Molecular Weight | 346.332 g/mol |
| SMILES | C1C2C(C(OC(C)=O)C(C(O2)OC(C)=O)OC(C)=O)OC(O1)(C)C |
| SPLASH | splash10-0006-9400000000-3770a7b7aacac1f3427a |
| Source of Spectrum | AU-35-94-3 |
| Synonyms | (6,7-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate (6,7-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate Acetic acid (6,7-diacetoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ester Acetic acid (6,7-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ester |
| Wiley ID | 1338976 |