(R)-10-Camphorsulfonic acid | SBID = 110 | Compound | Pubchem logo

Struc Structure

Molecular Properties

Interactions: 1
PubChem TPSA/Å2: 79.8
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP): 0.5
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 1.0
Number of H-Bond Acceptors: 4.0
Number of Stereogenic Bonds (E/Z): 0.0
Number of Stereogenic Atoms (R/S): 2.0
3D Volume/Å3: 168.4
Sum Formula: C10H16O4S
M / g/mol: 232.294
Complexity: 404.0
Number of Conformers: 1.0

Identifiers

  • Tags: typical guest
  • Name: (R)-10-Camphorsulfonic acid
  • Preferred Abbreviation: (R)-10-Camphorsulfonic acid
  • IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid
  • CAS: 35963-20-3
  • CID: 5771688
  • InChiKey: MIOPJNTWMNEORI-XVKPBYJWSA-N
  • InChi: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1
  • CanoSmiles: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
  • IsoSmiles: CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)O)C