10-(hydroxymethyl)-6,11-dioxabicyclo[5.2.2]undecane-8,9-diol

Systemtic Name: 10-(hydroxymethyl)-6,11-dioxabicyclo[5.2.2]undecane-8,9-diol Openeye Name: 10-(hydroxymethyl)-6,11-dioxabicyclo[5.2.2]undecane-8,9-diol CAS Name: 10-(hydroxymethyl)-6,11-dioxabicyclo[5.2.2]undecane-8,9-diol IUPAC Name: 10-(hydroxymethyl)-6,11-dioxabicyclo[5.2.2]undecane-8,9-diol Traditional Name: 10-methylol-6,11-dioxabicyclo[5.2.2]undecane-8,9-diol Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2C(C(C(C1)C(O2)CO)O)O

Isomeric SMILES

C1CCOC2C(C(C(C1)C(O2)CO)O)O

InChI

InChI=1S/C10H18O5/c11-5-7-6-3-1-2-4-14-10(15-7)9(13)8(6)12/h6-13H,1-5H2