2,2,7,7-tetramethylcycloheptan-1-ol

Systemtic Name: 2,2,7,7-tetramethylcycloheptan-1-ol Openeye Name: 2,2,7,7-tetramethylcycloheptanol CAS Name: 2,2,7,7-tetramethyl-1-cycloheptanol IUPAC Name: 2,2,7,7-tetramethylcycloheptan-1-ol Traditional Name: 2,2,7,7-tetramethylcycloheptanol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC(C1O)(C)C)C

Isomeric SMILES

CC1(CCCCC(C1O)(C)C)C

InChI

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