2-ethanoyl-4-oxidanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-ethanoyl-4-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-acetyl-4-hydroxy-cyclopent-4-ene-1,3-dione CAS Name: 2-acetyl-4-hydroxycyclopent-4-ene-1,3-dione IUPAC Name: 2-acetyl-4-hydroxycyclopent-4-ene-1,3-dione Traditional Name: 2-acetyl-4-hydroxy-cyclopent-4-ene-1,3-quinone Formula: C7H6O4 MolecularWeight: 154.12014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C=C(C1=O)O

Isomeric SMILES

CC(=O)C1C(=O)C=C(C1=O)O

InChI

InChI=1S/C7H6O4/c1-3(8)6-4(9)2-5(10)7(6)11/h2,6,10H,1H3