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(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol

(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol

Systemtic Name:(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
Openeye Name:(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
CAS Name:(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
IUPAC Name:(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
Traditional Name:(3R,4aS,9bS)-9b-(1,3-dioxolan-2-ylmethyl)-6-methoxy-4,4a-dihydro-3H-dibenzofuran-3-ol
Formula: C17H20O5
MolecularWeight: 304.3377
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=CC2=C1O[C@@H]3[C@]2(C=C[C@@H](C3)O)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/h2-6,11,14-15,18H,7-10H2,1H3/t11-,14-,17+/m0/s1


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