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

Systemtic Name: 3,4-dimethyl-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 4,5-dihydroxy-3,4-dimethyl-cyclopent-2-en-1-one CAS Name: 4,5-dihydroxy-3,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 4,5-dihydroxy-3,4-dimethylcyclopent-2-en-1-one Traditional Name: 4,5-dihydroxy-3,4-dimethyl-cyclopent-2-en-1-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1(C)O)O

Isomeric SMILES

CC1=CC(=O)C(C1(C)O)O

InChI

InChI=1S/C7H10O3/c1-4-3-5(8)6(9)7(4,2)10/h3,6,9-10H,1-2H3