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| Chemical manufacturer | ||||
| Name | (1R)-1-Isopropyl-4-Methylenebicyclo[3.1.0]Hexan-3-One |
|---|---|
| Synonyms | (1R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexan-3-one |
| Molecular Structure | ![CAS#: 116660-69-6， (1R)-1-Isopropyl-4-Methylenebicyclo[3.1.0]Hexan-3-One](/moreStructures/116660-69-6.gif) |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 116660-69-6 |
| SMILES | CC(C)[C@]12CC1C(=C)C(=O)C2 |
| InChI | 1S/C10H14O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8H,3-5H2,1-2H3/t8?,10-/m1/s1 |
| InChIKey | PBLWMCQDAGOTPV-LHIURRSHSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.9°C at 760 mmHg (Cal.) |
| Flash point | 83.861°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-Isopropyl-4-Methylenebicyclo[3.1.0]Hexan-3-One |