2,3,5,5-tetramethylcyclohept-3-en-1-one

Systemtic Name: 2,3,5,5-tetramethylcyclohept-3-en-1-one Openeye Name: 2,3,5,5-tetramethylcyclohept-3-en-1-one CAS Name: 2,3,5,5-tetramethyl-1-cyclohept-3-enone IUPAC Name: 2,3,5,5-tetramethylcyclohept-3-en-1-one Traditional Name: 2,3,5,5-tetramethylcyclohept-3-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(CCC1=O)(C)C)C

Isomeric SMILES

CC1C(=CC(CCC1=O)(C)C)C

InChI

InChI=1S/C11H18O/c1-8-7-11(3,4)6-5-10(12)9(8)2/h7,9H,5-6H2,1-4H3