3-methoxy-4-oxabicyclo[3.2.1]octane-2,6,7-triol

Systemtic Name: 3-methoxy-4-oxabicyclo[3.2.1]octane-2,6,7-triol Openeye Name: 3-methoxy-4-oxabicyclo[3.2.1]octane-2,6,7-triol CAS Name: 3-methoxy-4-oxabicyclo[3.2.1]octane-2,6,7-triol IUPAC Name: 3-methoxy-4-oxabicyclo[3.2.1]octane-2,6,7-triol Traditional Name: 3-methoxy-4-oxabicyclo[3.2.1]octane-2,6,7-triol Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2CC(O1)C(C2O)O)O

Isomeric SMILES

COC1C(C2CC(O1)C(C2O)O)O

InChI

InChI=1S/C8H14O5/c1-12-8-6(10)3-2-4(13-8)7(11)5(3)9/h3-11H,2H2,1H3