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

Systemtic Name: 3,4,5,5-tetramethylcyclopent-2-en-1-one Openeye Name: 3,4,5,5-tetramethylcyclopent-2-en-1-one CAS Name: 3,4,5,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: 3,4,5,5-tetramethylcyclopent-2-en-1-one Traditional Name: 3,4,5,5-tetramethylcyclopent-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=O)C1(C)C)C

Isomeric SMILES

CC1C(=CC(=O)C1(C)C)C

InChI

InChI=1S/C9H14O/c1-6-5-8(10)9(3,4)7(6)2/h5,7H,1-4H3