2,3,3,4-tetramethylcyclobutan-1-one

Systemtic Name: 2,3,3,4-tetramethylcyclobutan-1-one Openeye Name: 2,3,3,4-tetramethylcyclobutanone CAS Name: 2,3,3,4-tetramethyl-1-cyclobutanone IUPAC Name: 2,3,3,4-tetramethylcyclobutan-1-one Traditional Name: 2,3,3,4-tetramethylcyclobutanone Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-5-7(9)6(2)8(5,3)4/h5-6H,1-4H3