2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol

Systemtic Name: 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Openeye Name: 2-(7,7-dimethylnorbornan-2-yl)cyclohexanol CAS Name: 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-1-cyclohexanol IUPAC Name: 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Traditional Name: 2-(7,7-dimethylnorbornan-2-yl)cyclohexanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)C3CCCCC3O)C

Isomeric SMILES

CC1(C2CCC1C(C2)C3CCCCC3O)C

InChI

InChI=1S/C15H26O/c1-15(2)10-7-8-13(15)12(9-10)11-5-3-4-6-14(11)16/h10-14,16H,3-9H2,1-2H3