(3R,4R,5S)-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-one

Molecular Formula: C₆H₁₀O₅

InChI: InChI=1/C6H10O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-5,7-9H,1H3/t2-,3-,4-,5+/m1/s1

InChIKey: InChIKey=VASLEPDZAKCNJX-AIHAYLRMBN
SMILES: CC(C1C(C(C(=O)O1)O)O)O

Names:
    C06158
    D-Fucono-1,4-lactone
    (3R,4R,5S)-3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-one

Registries:
    PubChem CID 440926
    PubChem ID 8414