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| Chemical manufacturer | ||||
| Name | (3aR,6aR)-3-Amino-3A-Hydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone |
|---|---|
| Synonyms | (3aR,6aR) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 455893-06-8 |
| SMILES | C1C[C@H]2C(=O)C=C([C@]2(C1)O)N |
| InChI | 1S/C8H11NO2/c9-7-4-6(10)5-2-1-3-8(5,7)11/h4-5,11H,1-3,9H2/t5-,8+/m0/s1 |
| InChIKey | NPCARRGFLTYJBB-YLWLKBPMSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.4±41.0°C at 760 mmHg (Cal.) |
| Flash point | 145.1±27.6°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aR)-3-Amino-3A-Hydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone |