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Chemical manufacturer | ||||
Name | 2-Chloro-N-[(1S,4R,5R)-5,6,6-Trimethyl-5-Bicyclo[2.2.1]Heptanyl]Acetamide |
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Synonyms | 2-Chloro-N-[(1R,2R,4S)-2,3,3-Trimethylnorbornan-2-Yl]Acetamide; 2-Chloro-N-[(1R,2R,4S)-2,3,3-Trimethyl-2-Norbornanyl]Acetamide; 2-Chloro-N-[(1S,4R,5R)-5,6,6-Trimethyl-5-Bicyclo[2.2.1]Heptanyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C12H20ClNO |
Molecular Weight | 229.75 |
CAS Registry Number | 105838-50-4 |
SMILES | [C@@]1(NC(=O)CCl)(C([C@@H]2C[C@H]1CC2)(C)C)C |
InChI | 1S/C12H20ClNO/c1-11(2)8-4-5-9(6-8)12(11,3)14-10(15)7-13/h8-9H,4-7H2,1-3H3,(H,14,15)/t8-,9+,12+/m0/s1 |
InChIKey | FLUMHSYXYCELKC-YGOYTEALSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-[(1S,4R,5R)-5,6,6-Trimethyl-5-Bicyclo[2.2.1]Heptanyl]Acetamide |