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

Systemtic Name: 4,4,5,5-tetramethyl-2,3-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 2,3-dihydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one CAS Name: 2,3-dihydroxy-4,4,5,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: 2,3-dihydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one Traditional Name: 2,3-dihydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h10-11H,1-4H3