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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(C1O)(CO)O

Isomeric SMILES

C1=CC(=O)[C@]([C@@H]1O)(CO)O

InChI

InChI=1S/C6H8O4/c7-3-6(10)4(8)1-2-5(6)9/h1-2,4,7-8,10H,3H2/t4-,6-/m1/s1