3-methoxy-2,8-dioxabicyclo[2.2.2]octane-5,6-diol

Systemtic Name: 3-methoxy-2,8-dioxabicyclo[2.2.2]octane-5,6-diol Openeye Name: 3-methoxy-2,8-dioxabicyclo[2.2.2]octane-5,6-diol CAS Name: 3-methoxy-2,8-dioxabicyclo[2.2.2]octane-5,6-diol IUPAC Name: 3-methoxy-2,8-dioxabicyclo[2.2.2]octane-5,6-diol Traditional Name: 3-methoxy-2,8-dioxabicyclo[2.2.2]octane-5,6-diol Formula: C7H12O5 MolecularWeight: 176.16718

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(C(C(O1)CO2)O)O

Isomeric SMILES

COC1C2C(C(C(O1)CO2)O)O

InChI

InChI=1S/C7H12O5/c1-10-7-6-5(9)4(8)3(12-7)2-11-6/h3-9H,2H2,1H3