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| Chemical manufacturer | ||||
| Name | 1-[(1S,2R,4R)-2-Hydroxy-4-Isopropenylcyclopentyl]Ethanone |
|---|---|
| Synonyms | 1-((1S,2R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 182700-04-5 |
| SMILES | CC(=C)[C@@H]1C[C@@H]([C@@H](C1)O)C(=O)C |
| InChI | 1S/C10H16O2/c1-6(2)8-4-9(7(3)11)10(12)5-8/h8-10,12H,1,4-5H2,2-3H3/t8-,9-,10-/m1/s1 |
| InChIKey | PKPPLNVUIHXPEI-OPRDCNLKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 109.7±19.9°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2R,4R)-2-Hydroxy-4-Isopropenylcyclopentyl]Ethanone |