(3aR,8bR)-6,8-dimethoxy-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-7-ol

Systemtic Name: (3aR,8bR)-6,8-dimethoxy-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-7-ol Openeye Name: (3aR,8bR)-6,8-dimethoxy-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-7-ol CAS Name: (3aR,8bR)-6,8-dimethoxy-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-7-ol IUPAC Name: (3aR,8bR)-6,8-dimethoxy-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-7-ol Traditional Name: (3aR,8bR)-6,8-dimethoxy-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-7-ol Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3CC=CC3OC2=C1)OC)O

Isomeric SMILES

COC1=C(C(=C2[C@H]3CC=C[C@H]3OC2=C1)OC)O

InChI

InChI=1S/C13H14O4/c1-15-10-6-9-11(13(16-2)12(10)14)7-4-3-5-8(7)17-9/h3,5-8,14H,4H2,1-2H3/t7-,8+/m0/s1