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

Systemtic Name: (4aS,9bR)-6-methoxy-9b-prop-2-enyl-1,2,4,4a-tetrahydrodibenzofuran-3-one Openeye Name: (4aS,9bR)-9b-allyl-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one CAS Name: (4aS,9bR)-6-methoxy-9b-prop-2-enyl-1,2,4,4a-tetrahydrodibenzofuran-3-one IUPAC Name: (4aS,9bR)-6-methoxy-9b-prop-2-enyl-1,2,4,4a-tetrahydrodibenzofuran-3-one Traditional Name: (4aS,9bR)-9b-allyl-6-methoxy-1,2,4,4a-tetrahydrodibenzofuran-3-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c1-3-8-16-9-7-11(17)10-14(16)19-15-12(16)5-4-6-13(15)18-2/h3-6,14H,1,7-10H2,2H3/t14-,16-/m0/s1