3-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 4,5-dihydroxy-3-methyl-cyclopent-2-en-1-one CAS Name: 4,5-dihydroxy-3-methyl-1-cyclopent-2-enone IUPAC Name: 4,5-dihydroxy-3-methylcyclopent-2-en-1-one Traditional Name: 4,5-dihydroxy-3-methyl-cyclopent-2-en-1-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3/c1-3-2-4(7)6(9)5(3)8/h2,5-6,8-9H,1H3