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Chemical manufacturer | ||||
Name | (5aR,9aR,9bR)-3,4,5,5a,9a,9b-Hexahydro-1-oxa-2-azabenzo[cd]azulene |
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Synonyms | (2a1R,5aR |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 831171-82-5 |
SMILES | C1C[C@@H]2C=CC=C[C@@H]3[C@H]2C(=NO3)C1 |
InChI | 1S/C11H13NO/c1-2-7-10-11-8(4-1)5-3-6-9(11)12-13-10/h1-2,4,7-8,10-11H,3,5-6H2/t8-,10+,11+/m0/s1 |
InChIKey | NYTGMYXPJXQPNH-JMJZKYOTSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 276.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 100.4±22.6°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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