4-(5,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cyclohexan-1-ol

Systemtic Name: 4-(5,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cyclohexan-1-ol Openeye Name: 4-(1,6,6-trimethylnorpinan-2-yl)cyclohexanol CAS Name: 4-(5,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)-1-cyclohexanol IUPAC Name: 4-(5,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)cyclohexan-1-ol Traditional Name: 4-(1,6,6-trimethylnorpinan-2-yl)cyclohexanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1(C2)C)C3CCC(CC3)O)C

Isomeric SMILES

CC1(C2CCC(C1(C2)C)C3CCC(CC3)O)C

InChI

InChI=1S/C16H28O/c1-15(2)12-6-9-14(16(15,3)10-12)11-4-7-13(17)8-5-11/h11-14,17H,4-10H2,1-3H3