AC1OEJIK

[(1R,3S,4S,7R)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid

Also Known As: EINECS 226-289-5|[1R-(endo,anti)]-3-Bromo-2-oxobornane-8-sulphonic acid|(1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt|(1R-(endo,Anti))-3-bromo-2-oxobornane-8-sulphonic acid|[(1R,3S,4S,7R)-3-BROMO-1,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTAN-7-YL]METHANESULFONIC ACID|(1R,4S,7-anti)-3beta-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptane-7-methanesulfonic acid|(1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxobicyclo[2.2.1]heptane-7-methanesulfonic acid|[(1S,2S,4R,7R)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid|rel-(1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxobicyclo[2.2.1]heptane-7-methanesulfonic acid|Ammonium ((1R,3S,4S,7R)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate|Bicyclo[2.2.1]heptane-7-methanesulfonicacid, 2-bromo-4,7-dimethyl-3-oxo-, (1S,2S,4R,7R)-

Molecular Formula	C10H15BrO4S
Molecular Weight	309.98743 g/mol
LogP	1.643
Topological Polar Surface Area	71.44 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	309.98743
Monoisotopic Mass	309.98743
Heavy Atoms	16
Complexity	445.73538

Chemical Identifiers

CAS Number	89709-21-7
SMILES	C[C@@]12CC[C@@H]([C@@]1(C)CS(=O)(=O)O)[C@@H](C2=O)Br