2,3,4,5-tetramethylcyclopent-2-en-1-one

Systemtic Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one Openeye Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one CAS Name: 2,3,4,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one Traditional Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one Formula: C9H11O MolecularWeight: 135.18304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[C]([C]1[CH2])C)C

Isomeric SMILES

CC1=C(C(=O)[C]([C]1[CH2])C)C

InChI

InChI=1S/C9H11O/c1-5-6(2)8(4)9(10)7(5)3/h1H2,2-4H3