6-methoxy-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-ol

Systemtic Name: 6-methoxy-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-ol Openeye Name: 6-methoxy-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-ol CAS Name: 6-methoxy-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-ol IUPAC Name: 6-methoxy-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-ol Traditional Name: 6-methoxy-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin-1-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3CCCC(C3O2)O

Isomeric SMILES

COC1=CC=CC2=C1OC3CCCC(C3O2)O

InChI

InChI=1S/C13H16O4/c1-15-9-5-3-7-11-13(9)17-10-6-2-4-8(14)12(10)16-11/h3,5,7-8,10,12,14H,2,4,6H2,1H3