1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol

Systemtic Name: 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Openeye Name: 1-(2,2,3-trimethylnorbornan-1-yl)cyclohexanol CAS Name: 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)-1-cyclohexanol IUPAC Name: 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Traditional Name: 1-(2,2,3-trimethylnorbornan-1-yl)cyclohexanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)(C1(C)C)C3(CCCCC3)O

Isomeric SMILES

CC1C2CCC(C2)(C1(C)C)C3(CCCCC3)O

InChI

InChI=1S/C16H28O/c1-12-13-7-10-15(11-13,14(12,2)3)16(17)8-5-4-6-9-16/h12-13,17H,4-11H2,1-3H3