1-(4,4,5,5-tetramethylcyclopenten-1-yl)propan-1-one

Systemtic Name: 1-(4,4,5,5-tetramethylcyclopenten-1-yl)propan-1-one Openeye Name: 1-(4,4,5,5-tetramethylcyclopenten-1-yl)propan-1-one CAS Name: 1-(4,4,5,5-tetramethyl-1-cyclopentenyl)-1-propanone IUPAC Name: 1-(4,4,5,5-tetramethylcyclopenten-1-yl)propan-1-one Traditional Name: 1-(4,4,5,5-tetramethylcyclopenten-1-yl)propan-1-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC(C1(C)C)(C)C

Isomeric SMILES

CCC(=O)C1=CCC(C1(C)C)(C)C

InChI

InChI=1S/C12H20O/c1-6-10(13)9-7-8-11(2,3)12(9,4)5/h7H,6,8H2,1-5H3