4,4,5,6-tetramethylheptan-3-one

Systemtic Name: 4,4,5,6-tetramethylheptan-3-one Openeye Name: 4,4,5,6-tetramethylheptan-3-one CAS Name: 4,4,5,6-tetramethyl-3-heptanone IUPAC Name: 4,4,5,6-tetramethylheptan-3-one Traditional Name: 4,4,5,6-tetramethylheptan-3-one Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O/c1-7-10(12)11(5,6)9(4)8(2)3/h8-9H,7H2,1-6H3