(5R)-5-(6-bromanyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxolan-4-one

Systemtic Name: (5R)-5-(6-bromanyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxolan-4-one Openeye Name: (5R)-5-(6-bromo-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxolan-4-one CAS Name: (5R)-5-(6-bromo-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxolan-4-one IUPAC Name: (5R)-5-(6-bromo-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxolan-4-one Traditional Name: (5R)-5-(6-bromo-1,3-benzodioxol-5-yl)-2,2-dimethyl-1,3-dioxolan-4-one Formula: C12H11BrO5 MolecularWeight: 315.11674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(=O)O1)C2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1(O[C@@H](C(=O)O1)C2=CC3=C(C=C2Br)OCO3)C

InChI

InChI=1S/C12H11BrO5/c1-12(2)17-10(11(14)18-12)6-3-8-9(4-7(6)13)16-5-15-8/h3-4,10H,5H2,1-2H3/t10-/m1/s1