1,2,6,6-tetramethylcycloheptan-1-ol

Systemtic Name: 1,2,6,6-tetramethylcycloheptan-1-ol Openeye Name: 1,2,6,6-tetramethylcycloheptanol CAS Name: 1,2,6,6-tetramethyl-1-cycloheptanol IUPAC Name: 1,2,6,6-tetramethylcycloheptan-1-ol Traditional Name: 1,2,6,6-tetramethylcycloheptanol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(CC1(C)O)(C)C

Isomeric SMILES

CC1CCCC(CC1(C)O)(C)C

InChI

InChI=1S/C11H22O/c1-9-6-5-7-10(2,3)8-11(9,4)12/h9,12H,5-8H2,1-4H3