(2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)

ChemSpider ID: 21781545
Molecular Formula: C6H10O5
Average mass: 162.141006 Da
Monoisotopic mass: 162.052994 Da
Systematic name

(2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)
SMILES and InChIs

SMILES:

C1C2C(C(C(C(O1)O2)O)O)O Copied

Std. InChI:

InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2?,3-,4?,5?,6-/m1/s1 Copied

Std. InChIKey:

TWNIBLMWSKIRAT-QBVPYQBTSA-N Copied
Cite this record
CSID:21781545, http://www.chemspider.com/Chemical-Structure.21781545.html (accessed 05:26, May 25, 2012) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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