1-ethynyl-4-(2-methylbutan-2-yl)cyclohexan-1-ol

Systemtic Name: 1-ethynyl-4-(2-methylbutan-2-yl)cyclohexan-1-ol Openeye Name: 4-(1,1-dimethylpropyl)-1-ethynyl-cyclohexanol CAS Name: 1-ethynyl-4-(2-methylbutan-2-yl)-1-cyclohexanol IUPAC Name: 1-ethynyl-4-(2-methylbutan-2-yl)cyclohexan-1-ol Traditional Name: 4-tert-amyl-1-ethynyl-cyclohexanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(C#C)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(C#C)O

InChI

InChI=1S/C13H22O/c1-5-12(3,4)11-7-9-13(14,6-2)10-8-11/h2,11,14H,5,7-10H2,1,3-4H3