Identification |
Name: | (1R,4R,5R,6R)-2,7-dioxabicyclo[2.2.1]heptane-5,6-diol (non-preferred name) |
Synonyms: | 1,5-Aafr;1,5-Anhydroarabinofuranose;1,5-Anhydro-beta-L-arabinofuranose;beta-L-Arabinofuranose, 1,5-anhydro-;51246-94-7 |
CAS: | 102255-05-0;51246-94-7 |
Molecular Formula: | C5H8O4 |
Molecular Weight: | 132.1146 |
InChI: | InChI=1/C5H8O4/c6-3-2-1-8-5(9-2)4(3)7/h2-7H,1H2/t2-,3-,4+,5?/m1/s1 |
Molecular Structure: |
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Properties |
Refractive index: | 1.591 |
Safety Data |
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