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(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol

(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol

Systemtic Name:(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol
Openeye Name:(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol
CAS Name:(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol
IUPAC Name:(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol
Traditional Name:(2R,3S,4S)-3,4-dihydro-2H-pyran-2,3,4,5-tetrol
Formula: C5H8O5
MolecularWeight: 148.11402
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C(O1)O)O)O)O


Isomeric SMILES

C1=C([C@H]([C@@H]([C@@H](O1)O)O)O)O


InChI

InChI=1S/C5H8O5/c6-2-1-10-5(9)4(8)3(2)7/h1,3-9H/t3-,4+,5-/m1/s1


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