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

Systemtic Name: 4-ethanoyl-2-methyl-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 4-acetyl-3,4-dihydroxy-2-methyl-cyclopent-2-en-1-one CAS Name: 4-acetyl-3,4-dihydroxy-2-methyl-1-cyclopent-2-enone IUPAC Name: 4-acetyl-3,4-dihydroxy-2-methylcyclopent-2-en-1-one Traditional Name: 4-acetyl-3,4-dihydroxy-2-methyl-cyclopent-2-en-1-one Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-4-6(10)3-8(12,5(2)9)7(4)11/h11-12H,3H2,1-2H3