3,4,5,6-tetramethylheptan-2-ol

Systemtic Name: 3,4,5,6-tetramethylheptan-2-ol Openeye Name: 3,4,5,6-tetramethylheptan-2-ol CAS Name: 3,4,5,6-tetramethyl-2-heptanol IUPAC Name: 3,4,5,6-tetramethylheptan-2-ol Traditional Name: 3,4,5,6-tetramethylheptan-2-ol Formula: C11H24O MolecularWeight: 172.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(C)C(C)C(C)O

Isomeric SMILES

CC(C)C(C)C(C)C(C)C(C)O

InChI

InChI=1S/C11H24O/c1-7(2)8(3)9(4)10(5)11(6)12/h7-12H,1-6H3