(1S,2S,3S,4S)-2-bromanyl-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one

Systemtic Name: (1S,2S,3S,4S)-2-bromanyl-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1S,2S,3S,4S)-3-benzyloxy-2-bromo-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1S,2S,3S,4S)-2-bromo-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1S,2S,3S,4S)-2-bromo-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1S,2S,3S,4S)-3-benzoxy-2-bromo-7-oxabicyclo[2.2.1]heptan-5-one Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C1=O)O2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1[C@H]2[C@@H]([C@H]([C@@H](C1=O)O2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C13H13BrO3/c14-11-10-6-9(15)12(17-10)13(11)16-7-8-4-2-1-3-5-8/h1-5,10-13H,6-7H2/t10-,11-,12+,13+/m0/s1