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Chemical manufacturer | ||||
Name | (1S,5R,6R,7S)-7-Aminobicyclo[3.2.0]Hept-3-En-6-Ol |
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Synonyms | (1S,5R,6R,7S)-7-aminobicyclo[3.2.0]hept-3-en-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 406500-16-1 |
SMILES | C1C=C[C@@H]2[C@H]1[C@@H]([C@@H]2O)N |
InChI | 1S/C7H11NO/c8-6-4-2-1-3-5(4)7(6)9/h1,3-7,9H,2,8H2/t4-,5+,6-,7+/m0/s1 |
InChIKey | HRYMKDURBWOMFU-BNHYGAARSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 229.89°C at 760 mmHg (Cal.) |
Flash point | 92.835°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R,6R,7S)-7-Aminobicyclo[3.2.0]Hept-3-En-6-Ol |