- 4 of 5 defined stereocentres
(2R,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)
C1C2[C@@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2?,3-,4-,5+,6+/m0/s1
TWNIBLMWSKIRAT-ZMCJYFDISA-N
CSID:45743299, http://www.chemspider.com/Chemical-Structure.45743299.html (accessed 04:15, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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