(1R,3S,4S,5R)-4-bromanyl-3-phenylmethoxy-bicyclo[3.2.0]heptan-7-one

Systemtic Name: (1R,3S,4S,5R)-4-bromanyl-3-phenylmethoxy-bicyclo[3.2.0]heptan-7-one Openeye Name: (1R,3S,4S,5R)-3-benzyloxy-4-bromo-bicyclo[3.2.0]heptan-7-one CAS Name: (1R,3S,4S,5R)-4-bromo-3-phenylmethoxy-7-bicyclo[3.2.0]heptanone IUPAC Name: (1R,3S,4S,5R)-4-bromo-3-phenylmethoxybicyclo[3.2.0]heptan-7-one Traditional Name: (1R,3S,4S,5R)-3-benzoxy-4-bromo-bicyclo[3.2.0]heptan-7-one Formula: C14H15BrO2 MolecularWeight: 295.1717

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC2=O)C(C1OCC3=CC=CC=C3)Br

Isomeric SMILES

C1[C@@H]2[C@@H](CC2=O)[C@@H]([C@H]1OCC3=CC=CC=C3)Br

InChI

InChI=1S/C14H15BrO2/c15-14-11-6-12(16)10(11)7-13(14)17-8-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-,13+,14+/m1/s1