4-bicyclo[2.2.1]heptanylmethanediol; cyclooctylmethanediol

Systemtic Name: 4-bicyclo[2.2.1]heptanylmethanediol; cyclooctylmethanediol Openeye Name: cyclooctylmethanediol; norbornan-1-ylmethanediol CAS Name: 4-bicyclo[2.2.1]heptanylmethanediol; cyclooctylmethanediol IUPAC Name: 4-bicyclo[2.2.1]heptanylmethanediol; cyclooctylmethanediol Traditional Name: cyclooctylmethanediol; 1-norbornylmethanediol Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(O)O.C1CC2(CCC1C2)C(O)O

Isomeric SMILES

C1CCCC(CCC1)C(O)O.C1CC2(CCC1C2)C(O)O

InChI

InChI=1S/C9H18O2.C8H14O2/c10-9(11)8-6-4-2-1-3-5-7-8;9-7(10)8-3-1-6(5-8)2-4-8/h8-11H,1-7H2;6-7,9-10H,1-5H2