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Chemical manufacturer | ||||
Name | [(2S,4R)-2-Hydroxy-1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl]Acetonitrile |
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Synonyms | 2-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO |
Molecular Weight | 193.29 |
CAS Registry Number | 366013-95-8 |
SMILES | C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(CC#N)O |
InChI | 1S/C12H19NO/c1-10(2)9-4-5-11(10,3)12(14,8-9)6-7-13/h9,14H,4-6,8H2,1-3H3/t9-,11-,12-/m1/s1 |
InChIKey | SDOASKFARITXIB-YUSALJHKSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 303.762°C at 760 mmHg (Cal.) |
Flash point | 137.511°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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