![[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-chloroacetate structure](/static/products/4488/4488-59-9.webp)
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-chloroacetate
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-chloroacetate
Also Known As: KST-1A5717|(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl chloroacetate|[(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-chloroacetate|Acetic acid, chloro-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo- (9CI)
CAS: 4488-59-9
| Molecular Formula | C12H19ClO2 |
|---|---|
| Molecular Weight | 230.10736 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 230.10736 |
| Monoisotopic Mass | 230.10736 |
| Heavy Atoms | 15 |
| Complexity | 287.0 |
Chemical Identifiers
| CAS Number | 4488-59-9 |
|---|---|
| SMILES | C[C@]12CC[C@@H](C1(C)C)C[C@@H]2OC(=O)CCl |
| InChIKey | VSQKDAUZKNYBHR-VDDIYKPWSA-N |
Product Overview
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-chloroacetate (CAS 4488-59-9), with molecular formula C12H19ClO2 and molecular weight 230.10736 g/mol. IUPAC: [(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-chloroacetate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
[(1S,2S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-chloroacetate is a custom synthesis product. We offer services from milligram to kilogram scale.
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