Substance
- Substance Name: (1R)-(-)-10-camphorsulfonamide
- Formula: C10H17NO3S
- Molecular Weight: 231.31 g/mol
- Identifiers:
- inchikey: SBLUNABTQYDFJM-MHPPCMCBSA-N
- casrn: 72597-34-3
- inchi: InChI=1S/C10H17NO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3,(H2,11,13,14)/t7?,10-/m0/s1
- csmiles: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C
- ismiles: CC1(C2CC[C@@]1(C(=O)C2)CS(=O)(=O)N)C
- pubchemId: 12840037
- iupacname: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide
(1R)-(-)-10-camphorsulfonamide
Systems and Datasets
- ethanol + (1R)-(-)-10-camphorsulfonamide (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2009.05.005 (Dataseries: 1, Datapoints: 4, Quantity: Mass density)
- ethanol + (1S)-(+)-10-camphorsulfonamide + (1R)-(-)-10-camphorsulfonamide (Datasets: 1)
- Dataset 12 in paper 10.1016/j.jct.2009.05.005 (Dataseries: 4, Datapoints: 40, Quantity: Excess molar enthalpy)