ethyl (1S,2S,3R,4S,5R,6R)-5-bromanyl-2,3-bis(oxidanyl)bicyclo[2.2.1]heptane-6-carboxylate

Systemtic Name: ethyl (1S,2S,3R,4S,5R,6R)-5-bromanyl-2,3-bis(oxidanyl)bicyclo[2.2.1]heptane-6-carboxylate Openeye Name: ethyl (1S,2R,3R,4S,5R,6S)-3-bromo-5,6-dihydroxy-norbornane-2-carboxylate CAS Name: (1S,2S,3R,4S,5R,6R)-5-bromo-2,3-dihydroxy-6-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3R,4S,5R,6R)-5-bromo-2,3-dihydroxybicyclo[2.2.1]heptane-6-carboxylate Traditional Name: (1S,2R,3R,4S,5R,6S)-3-bromo-5,6-dihydroxy-norbornane-2-carboxylic acid ethyl ester Formula: C10H15BrO4 MolecularWeight: 279.1277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(C1Br)C(C2O)O

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]2C[C@H]([C@H]1Br)[C@H]([C@H]2O)O

InChI

InChI=1S/C10H15BrO4/c1-2-15-10(14)6-4-3-5(7(6)11)9(13)8(4)12/h4-9,12-13H,2-3H2,1H3/t4-,5+,6-,7+,8-,9+/m0/s1