(3aR,8bR)-6-methoxy-2,3a-dihydro-1H-furo[2,3-b][1]benzofuran-8,8b-diol

Systemtic Name: (3aR,8bR)-6-methoxy-2,3a-dihydro-1H-furo[2,3-b][1]benzofuran-8,8b-diol Openeye Name: (3aR,8bR)-6-methoxy-2,3a-dihydro-1H-furo[2,3-b]benzofuran-8,8b-diol CAS Name: (3aR,8bR)-6-methoxy-2,3a-dihydro-1H-furo[2,3-b]benzofuran-8,8b-diol IUPAC Name: (3aR,8bR)-6-methoxy-2,3a-dihydro-1H-furo[2,3-b][1]benzofuran-8,8b-diol Traditional Name: (3aR,8bR)-6-methoxy-2,3a-dihydro-1H-furo[2,3-b]benzofuran-8,8b-diol Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC3C2(CCO3)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)O[C@@H]3[C@]2(CCO3)O)O

InChI

InChI=1S/C11H12O5/c1-14-6-4-7(12)9-8(5-6)16-10-11(9,13)2-3-15-10/h4-5,10,12-13H,2-3H2,1H3/t10-,11-/m1/s1