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

Systemtic Name: 2,3-bis(oxidanyl)cyclopent-2-en-1-one; 2-oxidanylpropanedial Openeye Name: 2,3-dihydroxycyclopent-2-en-1-one; 2-hydroxypropanedial CAS Name: 2,3-dihydroxy-1-cyclopent-2-enone; 2-hydroxypropanedial IUPAC Name: 2,3-dihydroxycyclopent-2-en-1-one; 2-hydroxypropanedial Traditional Name: 2,3-dihydroxycyclopent-2-en-1-one; 2-hydroxymalonaldehyde Formula: C8H10O6 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1O)O.C(=O)C(C=O)O

Isomeric SMILES

C1CC(=O)C(=C1O)O.C(=O)C(C=O)O

InChI

InChI=1S/C5H6O3.C3H4O3/c6-3-1-2-4(7)5(3)8;4-1-3(6)2-5/h6,8H,1-2H2;1-3,6H