(1S,2R,3R)-2-bromanyl-3-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R)-2-bromanyl-3-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,3R)-3-benzyloxy-2-bromo-cyclopentanol CAS Name: (1S,2R,3R)-2-bromo-3-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2R,3R)-2-bromo-3-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,3R)-3-benzoxy-2-bromo-cyclopentanol Formula: C12H15BrO2 MolecularWeight: 271.1503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)Br)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]1O)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C12H15BrO2/c13-12-10(14)6-7-11(12)15-8-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8H2/t10-,11+,12+/m0/s1