bicyclo[2.2.2]octane-3,5,8-triol

Systemtic Name: bicyclo[2.2.2]octane-3,5,8-triol Openeye Name: bicyclo[2.2.2]octane-3,5,8-triol CAS Name: bicyclo[2.2.2]octane-3,5,8-triol IUPAC Name: bicyclo[2.2.2]octane-3,5,8-triol Traditional Name: bicyclo[2.2.2]octane-3,5,8-triol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(C1O)C(C2)O)O

Isomeric SMILES

C1C2CC(C(C1O)C(C2)O)O

InChI

InChI=1S/C8H14O3/c9-5-1-4-2-6(10)8(5)7(11)3-4/h4-11H,1-3H2