(3S,4aS,9bR)-6-methoxy-9b-prop-2-enyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-3-ol

Systemtic Name: (3S,4aS,9bR)-6-methoxy-9b-prop-2-enyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-3-ol Openeye Name: (3S,4aS,9bR)-9b-allyl-6-methoxy-2,3,4,4a-tetrahydro-1H-dibenzofuran-3-ol CAS Name: (3S,4aS,9bR)-6-methoxy-9b-prop-2-enyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-3-ol IUPAC Name: (3S,4aS,9bR)-6-methoxy-9b-prop-2-enyl-2,3,4,4a-tetrahydro-1H-dibenzofuran-3-ol Traditional Name: (3S,4aS,9bR)-9b-allyl-6-methoxy-2,3,4,4a-tetrahydro-1H-dibenzofuran-3-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-3-8-16-9-7-11(17)10-14(16)19-15-12(16)5-4-6-13(15)18-2/h3-6,11,14,17H,1,7-10H2,2H3/t11-,14-,16-/m0/s1