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| Chemical manufacturer | ||||
| Name | 1-Heptylbicyclo[3.1.0]hexan-3-one |
|---|---|
| Synonyms | 1-heptylbicyclo[3.1.0]hexan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| CAS Registry Number | 741260-61-7 |
| SMILES | CCCCCCCC12CC1CC(=O)C2 |
| InChI | 1S/C13H22O/c1-2-3-4-5-6-7-13-9-11(13)8-12(14)10-13/h11H,2-10H2,1H3 |
| InChIKey | RHRFUPNYQZJENJ-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.021°C at 760 mmHg (Cal.) |
| Flash point | 107.864°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Heptylbicyclo[3.1.0]hexan-3-one |