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| Chemical manufacturer | ||||
| Name | 2-[(1R,6R,7S)-1-(Hydroxymethyl)-6-methylbicyclo[4.1.0]hept-7-yl]-N,N-dimethylacetamide |
|---|---|
| Synonyms | 2-((1R,6R |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NO2 |
| Molecular Weight | 225.33 |
| CAS Registry Number | 809237-28-3 |
| SMILES | C[C@]12CCCC[C@]1([C@H]2CC(=O)N(C)C)CO |
| InChI | 1S/C13H23NO2/c1-12-6-4-5-7-13(12,9-15)10(12)8-11(16)14(2)3/h10,15H,4-9H2,1-3H3/t10-,12+,13+/m0/s1 |
| InChIKey | FXYRDDCVCSINMT-CYZMBNFOSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.8±15.0°C at 760 mmHg (Cal.) |
| Flash point | 158.7±20.4°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1R,6R,7S)-1-(Hydroxymethyl)-6-methylbicyclo[4.1.0]hept-7-yl]-N,N-dimethylacetamide |