6-bromanyl-4,7-dimethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Systemtic Name: 6-bromanyl-4,7-dimethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: 6-bromo-4,7-dimethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: 6-bromo-4,7-dimethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: 6-bromo-4,7-dimethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: 6-bromo-4,7-dimethoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C12H13BrO3 MolecularWeight: 285.13382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CCC3C2O3)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1CCC3C2O3)OC)Br

InChI

InChI=1S/C12H13BrO3/c1-14-9-5-7(13)11(15-2)10-6(9)3-4-8-12(10)16-8/h5,8,12H,3-4H2,1-2H3