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

Systemtic Name: 2,2,3,4-tetramethylcyclopent-3-en-1-one Openeye Name: 2,2,3,4-tetramethylcyclopent-3-en-1-one CAS Name: 2,2,3,4-tetramethyl-1-cyclopent-3-enone IUPAC Name: 2,2,3,4-tetramethylcyclopent-3-en-1-one Traditional Name: 2,2,3,4-tetramethylcyclopent-3-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6-5-8(10)9(3,4)7(6)2/h5H2,1-4H3