2,2,6,6-tetramethylheptan-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24O/c1-10(2,3)8-7-9(12)11(4,5)6/h9,12H,7-8H2,1-6H3