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(3R,4S,5R)-3,4,5-tris(oxidanyl)cyclohexane-1,2-dione

(3R,4S,5R)-3,4,5-tris(oxidanyl)cyclohexane-1,2-dione

Systemtic Name:(3R,4S,5R)-3,4,5-tris(oxidanyl)cyclohexane-1,2-dione
Openeye Name:(3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione
CAS Name:(3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione
IUPAC Name:(3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione
Traditional Name:(3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-quinone
Formula: C6H8O5
MolecularWeight: 160.12472
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=O)C1=O)O)O)O


Isomeric SMILES

C1[C@H]([C@@H]([C@H](C(=O)C1=O)O)O)O


InChI

InChI=1S/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4,6-7,9,11H,1H2/t2-,4+,6-/m1/s1


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