| CAS Number | 108481-13-6 |
| Catalog Number | AG01B1UP(AGN-PC-0WBNSS) |
| Chemical Name | ethyl {7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}methanesulfonate |
| IUPAC Name | ethyl (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate |
| InChI | InChI=1S/C12H20O4S/c1-4-16-17(14,15)8-12-6-5-9(7-10(12)13)11(12,2)3/h9H,4-8H2,1-3H3 |
| InChI Key | FXHGNNYOXDWQFY-UHFFFAOYSA-N |
| MDL Number | MFCD29045181 |
| Molecular Formula | C12H20O4S |
| Molecular Weight | 260.3498 |
| SMILES | CCOS(CC12C(C)(C)C(CC1=O)CC2)(=O)=O |
| Synonyms | 108481-13-6,
ethyl {7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}methanesulfonate,
Ethyl Camphorsulfonates,
D-camphorsulfonic acid ethyl ester,
ethyl camphorsulfonate,
FXHGNNYOXDWQFY-UHFFFAOYSA-N,
(1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester,
1-[(Ethoxysulfonyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptane-2-one,
|
| Complexity | 432 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.348g/mol |
| Monoisotopic Mass | 260.108g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 68.8A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number