(1R,4S,5R)-4-bromanyl-4,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,4S,5R)-4-bromanyl-4,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,4S,5R)-4-bromo-4,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,4S,5R)-4-bromo-4,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,4S,5R)-4-bromo-4,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,4S,5R)-4-bromo-4,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane Formula: C10H17BrO2 MolecularWeight: 249.14478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C(O2)(O1)C)(C)Br)C

Isomeric SMILES

C[C@@]1(CC[C@@H]2C(O[C@]1(O2)C)(C)C)Br

InChI

InChI=1S/C10H17BrO2/c1-8(2)7-5-6-9(3,11)10(4,12-7)13-8/h7H,5-6H2,1-4H3/t7-,9+,10-/m1/s1