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(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol

(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol

Systemtic Name:(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol
Openeye Name:(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol
CAS Name:(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol
IUPAC Name:(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol
Traditional Name:(1R,2S,5S,6R)-cyclooctane-1,2,5,6-tetrol
Formula: C8H16O4
MolecularWeight: 176.21024
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC(C1O)O)O)O


Isomeric SMILES

C1C[C@H]([C@H](CC[C@@H]([C@@H]1O)O)O)O


InChI

InChI=1S/C8H16O4/c9-5-1-2-6(10)8(12)4-3-7(5)11/h5-12H,1-4H2/t5-,6-,7+,8+


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