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

Systemtic Name: (4S,5S)-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one CAS Name: (4S,5S)-4,5-dihydroxy-1-cyclopent-2-enone IUPAC Name: (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one Traditional Name: (4S,5S)-4,5-dihydroxycyclopent-2-en-1-one Formula: C5H6O3 MolecularWeight: 114.09934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6O3/c6-3-1-2-4(7)5(3)8/h1-3,5-6,8H/t3-,5-/m0/s1