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

Systemtic Name: 3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxycyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxycyclopent-2-en-1-one Traditional Name: 3,4-dihydroxycyclopent-2-en-1-one Formula: C5H6O3 MolecularWeight: 114.09934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC1=O)O)O

Isomeric SMILES

C1C(C(=CC1=O)O)O

InChI

InChI=1S/C5H6O3/c6-3-1-4(7)5(8)2-3/h1,5,7-8H,2H2