3-ethanoyl-2-methyl-2-oxidanyl-cyclopent-3-en-1-one

Systemtic Name: 3-ethanoyl-2-methyl-2-oxidanyl-cyclopent-3-en-1-one Openeye Name: 3-acetyl-2-hydroxy-2-methyl-cyclopent-3-en-1-one CAS Name: 3-acetyl-2-hydroxy-2-methyl-1-cyclopent-3-enone IUPAC Name: 3-acetyl-2-hydroxy-2-methylcyclopent-3-en-1-one Traditional Name: 3-acetyl-2-hydroxy-2-methyl-cyclopent-3-en-1-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(=O)C1(C)O

Isomeric SMILES

CC(=O)C1=CCC(=O)C1(C)O

InChI

InChI=1S/C8H10O3/c1-5(9)6-3-4-7(10)8(6,2)11/h3,11H,4H2,1-2H3