| SpectraBase Spectrum ID |
Ik8vfRNqNh9 |
| Name |
2,3-Dimethoxy-4-(methoxymethyl)-5,7-dioxabicyclo[2.2.1]heptane |
| CAS Registry Number |
4451-11-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O5 |
| InChI |
InChI=1S/C9H16O5/c1-10-5-9-8(12-3)7(11-2)6(14-9)4-13-9/h6-8H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 |
| InChIKey |
BBBTYOOKDHNLAJ-LURQLKTLSA-N |
| Molecular Weight |
204.222 g/mol |
| SMILES |
CO[C@]1([C@@]([C@]2(O[C@@]1(CO2)[H])COC)(OC)[H])[H] |
| SPLASH |
splash10-0f6t-9200000000-c7856b1fdac16157a732 |
| Source of Spectrum |
HE-1986-960-0 |
| Synonyms |
Fructofuranose, 2,6-anhydro-1,3,4-tri-O-methyl-, .beta.-d- |
| Wiley ID |
1201412 |
![2,3-Dimethoxy-4-(methoxymethyl)-5,7-dioxabicyclo[2.2.1]heptane](/api/spectrum/Ik8vfRNqNh9/structure.png?h=300&w=458 "2,3-Dimethoxy-4-(methoxymethyl)-5,7-dioxabicyclo[2.2.1]heptane")
