(4aS,9bR)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one

Systemtic Name: (4aS,9bR)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one Openeye Name: (4aS,9bR)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one CAS Name: (4aS,9bR)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one IUPAC Name: (4aS,9bR)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one Traditional Name: (4aS,9bR)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C2(CCC(=O)C3)CC4OCCO4

Isomeric SMILES

COC1=CC=CC2=C1O[C@@H]3[C@]2(CCC(=O)C3)CC4OCCO4

InChI

InChI=1S/C17H20O5/c1-19-13-4-2-3-12-16(13)22-14-9-11(18)5-6-17(12,14)10-15-20-7-8-21-15/h2-4,14-15H,5-10H2,1H3/t14-,17+/m0/s1