(5aS,9aR)-3-methoxy-5a,6,7,8,9,9a-hexahydrodibenzo-p-dioxin-2-ol

Systemtic Name: (5aS,9aR)-3-methoxy-5a,6,7,8,9,9a-hexahydrodibenzo-p-dioxin-2-ol Openeye Name: (5aS,9aR)-3-methoxy-5a,6,7,8,9,9a-hexahydrodibenzo-p-dioxin-2-ol CAS Name: (5aS,9aR)-3-methoxy-5a,6,7,8,9,9a-hexahydrodibenzo-p-dioxin-2-ol IUPAC Name: (5aS,9aR)-3-methoxy-5a,6,7,8,9,9a-hexahydrodibenzo-p-dioxin-2-ol Traditional Name: (5aS,9aR)-3-methoxy-5a,6,7,8,9,9a-hexahydrodibenzo-p-dioxin-2-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC3CCCCC3O2)O

Isomeric SMILES

COC1=C(C=C2C(=C1)O[C@H]3CCCC[C@H]3O2)O

InChI

InChI=1S/C13H16O4/c1-15-11-7-13-12(6-8(11)14)16-9-4-2-3-5-10(9)17-13/h6-7,9-10,14H,2-5H2,1H3/t9-,10+/m1/s1