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Chemical manufacturer | ||||
Name | N-[(1R,2R,3S,4S,6S)-4,5,5-Trimethyltricyclo[2.2.1.02,6]Hept-3-Yl]Acetamide |
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Synonyms | N-((1R,2R |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO |
Molecular Weight | 193.29 |
CAS Registry Number | 479667-29-3 |
SMILES | CC(=O)N[C@H]1[C@@H]2[C@H]3[C@@H]2C([C@@]1(C3)C)(C)C |
InChI | 1S/C12H19NO/c1-6(14)13-10-8-7-5-12(10,4)11(2,3)9(7)8/h7-10H,5H2,1-4H3,(H,13,14)/t7-,8+,9-,10-,12+/m0/s1 |
InChIKey | VGAHVDQSRWQKGW-YXZBHFDYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 314.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 185.6±3.7°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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