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