2,2,7,7-tetramethylcyclohept-4-en-1-one

Systemtic Name: 2,2,7,7-tetramethylcyclohept-4-en-1-one Openeye Name: 2,2,7,7-tetramethylcyclohept-4-en-1-one CAS Name: 2,2,7,7-tetramethyl-1-cyclohept-4-enone IUPAC Name: 2,2,7,7-tetramethylcyclohept-4-en-1-one Traditional Name: 2,2,7,7-tetramethylcyclohept-4-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC(C1=O)(C)C)C

Isomeric SMILES

CC1(CC=CCC(C1=O)(C)C)C

InChI

InChI=1S/C11H18O/c1-10(2)7-5-6-8-11(3,4)9(10)12/h5-6H,7-8H2,1-4H3