2,3,3,5-tetramethylcycloheptan-1-one

Systemtic Name: 2,3,3,5-tetramethylcycloheptan-1-one Openeye Name: 2,3,3,5-tetramethylcycloheptanone CAS Name: 2,3,3,5-tetramethyl-1-cycloheptanone IUPAC Name: 2,3,3,5-tetramethylcycloheptan-1-one Traditional Name: 2,3,3,5-tetramethylcycloheptanone Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C(C1)(C)C)C

Isomeric SMILES

CC1CCC(=O)C(C(C1)(C)C)C

InChI

InChI=1S/C11H20O/c1-8-5-6-10(12)9(2)11(3,4)7-8/h8-9H,5-7H2,1-4H3