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Chemical manufacturer | ||||
Name | (3aR,6S,7aR)-6-Aminooctahydro-5H-Inden-5-One |
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Synonyms | (3aR,6S,7aR)-6-aminohexahydro-1H-inden-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 499214-70-9 |
SMILES | C1C[C@@H]2C[C@@H](C(=O)C[C@H]2C1)N |
InChI | 1S/C9H15NO/c10-8-4-6-2-1-3-7(6)5-9(8)11/h6-8H,1-5,10H2/t6-,7-,8+/m1/s1 |
InChIKey | LTMFJZBWSDLJLM-PRJMDXOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 274.4±13.0°C at 760 mmHg (Cal.) |
Flash point | 119.7±19.8°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for (3aR,6S,7aR)-6-Aminooctahydro-5H-Inden-5-One |