3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol

Systemtic Name: 3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol Openeye Name: 3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol CAS Name: 3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol IUPAC Name: 3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol Traditional Name: 3-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diol Formula: C7H12O5 MolecularWeight: 176.16718

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2COC(C1O)O2)O

Isomeric SMILES

COC1C(C2COC(C1O)O2)O

InChI

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