(4aR,10aS)-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin

Systemtic Name: (4aR,10aS)-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin Openeye Name: (4aR,10aS)-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin CAS Name: (4aR,10aS)-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin IUPAC Name: (4aR,10aS)-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin Traditional Name: (4aR,10aS)-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)OC3=CC=CC=C3O2

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)OC3=CC=CC=C3O2

InChI

InChI=1S/C12H14O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-2,5-6,11-12H,3-4,7-8H2/t11-,12+