tris(3-bicyclo[2.2.1]heptanyl)methanol

Systemtic Name: tris(3-bicyclo[2.2.1]heptanyl)methanol Openeye Name: tri(norbornan-2-yl)methanol CAS Name: tris(3-bicyclo[2.2.1]heptanyl)methanol IUPAC Name: tris(3-bicyclo[2.2.1]heptanyl)methanol Traditional Name: tris(2-norbornyl)methanol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(C3CC4CCC3C4)(C5CC6CCC5C6)O

Isomeric SMILES

C1CC2CC1CC2C(C3CC4CCC3C4)(C5CC6CCC5C6)O

InChI

InChI=1S/C22H34O/c23-22(19-10-13-1-4-16(19)7-13,20-11-14-2-5-17(20)8-14)21-12-15-3-6-18(21)9-15/h13-21,23H,1-12H2