2-ethanoyl-4-methyl-3-oxidanyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 2-ethanoyl-4-methyl-3-oxidanyl-cyclopenta-2,4-dien-1-one Openeye Name: 2-acetyl-3-hydroxy-4-methyl-cyclopenta-2,4-dien-1-one CAS Name: 2-acetyl-3-hydroxy-4-methyl-1-cyclopenta-2,4-dienone IUPAC Name: 2-acetyl-3-hydroxy-4-methylcyclopenta-2,4-dien-1-one Traditional Name: 2-acetyl-3-hydroxy-4-methyl-cyclopenta-2,4-dien-1-one Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C1O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C1O)C(=O)C

InChI

InChI=1S/C8H8O3/c1-4-3-6(10)7(5(2)9)8(4)11/h3,11H,1-2H3