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Chemical manufacturer | ||||
Name | (1S,8S,9R)-9-Aminotricyclo[6.2.2.02,7]Dodeca-2,4,6-Triene-4,5-Diol |
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Synonyms | (1S,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 120130-34-9 |
SMILES | C1C[C@@H]2[C@@H](C[C@H]1C3=CC(=C(C=C23)O)O)N |
InChI | 1S/C12H15NO2/c13-10-3-6-1-2-7(10)9-5-12(15)11(14)4-8(6)9/h4-7,10,14-15H,1-3,13H2/t6-,7-,10+/m0/s1 |
InChIKey | MUXLMXRKUHEWSE-MHYGZLNHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 401.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 196.6±28.7°C (Cal.) |
Refractive index | 1.654 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,8S,9R)-9-Aminotricyclo[6.2.2.02,7]Dodeca-2,4,6-Triene-4,5-Diol |