(1S,5R)-1,6,6-tris(bromanyl)-4,9-dioxaspiro[4.4]nonane

Systemtic Name: (1S,5R)-1,6,6-tris(bromanyl)-4,9-dioxaspiro[4.4]nonane Openeye Name: (1S,5R)-1,6,6-tribromo-4,9-dioxaspiro[4.4]nonane CAS Name: (1S,5R)-1,6,6-tribromo-4,9-dioxaspiro[4.4]nonane IUPAC Name: (1S,5R)-1,6,6-tribromo-4,9-dioxaspiro[4.4]nonane Traditional Name: (1S,5R)-1,6,6-tribromo-4,9-dioxaspiro[4.4]nonane Formula: C7H9Br3O2 MolecularWeight: 364.85716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C1Br)C(CCO2)(Br)Br

Isomeric SMILES

C1CO[C@@]2([C@H]1Br)C(CCO2)(Br)Br

InChI

InChI=1S/C7H9Br3O2/c8-5-1-3-11-7(5)6(9,10)2-4-12-7/h5H,1-4H2/t5-,7+/m0/s1