(4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane Formula: C13H16Br2O2 MolecularWeight: 364.07294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(O2)CCBr)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@@H]([C@H](O2)CCBr)CCBr

InChI

InChI=1S/C13H16Br2O2/c14-8-6-11-12(7-9-15)17-13(16-11)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12-/m1/s1