(4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: (4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-one CAS Name: (4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-one Traditional Name: (4R,5R)-4,5-dihydroxy-3-methylol-cyclopent-2-en-1-one Formula: C6H8O4 MolecularWeight: 144.12532

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1=O)O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C6H8O4/c7-2-3-1-4(8)6(10)5(3)9/h1,5-7,9-10H,2H2/t5-,6+/m1/s1