(1R,2R,6S)-4-bromanyl-2-triethylsilyloxy-7-oxabicyclo[4.1.0]hept-3-en-5-one

Systemtic Name: (1R,2R,6S)-4-bromanyl-2-triethylsilyloxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Openeye Name: (1R,2R,6S)-4-bromo-2-triethylsilyloxy-7-oxabicyclo[4.1.0]hept-3-en-5-one CAS Name: (1R,2R,6S)-4-bromo-2-triethylsilyloxy-7-oxabicyclo[4.1.0]hept-3-en-5-one IUPAC Name: (1R,2R,6S)-4-bromo-2-triethylsilyloxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Traditional Name: (1R,2R,6S)-4-bromo-2-triethylsilyloxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Formula: C12H19BrO3Si MolecularWeight: 319.26696

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=C(C(=O)C2C1O2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H19BrO3Si/c1-4-17(5-2,6-3)16-9-7-8(13)10(14)12-11(9)15-12/h7,9,11-12H,4-6H2,1-3H3/t9-,11+,12-/m1/s1