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| Chemical manufacturer | ||||
| Name | 2-[(R)-Cyclopentyl(hydroxy)methyl]-2-cyclohexen-1-one |
|---|---|
| Synonyms | (R)-2-(cyclopentyl(hydroxy)methyl)cyclohex-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 743458-77-7 |
| SMILES | C1CCC(C1)[C@H](C2=CCCCC2=O)O |
| InChI | 1S/C12H18O2/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h7,9,12,14H,1-6,8H2/t12-/m1/s1 |
| InChIKey | WJUGDLXWLDZSGK-GFCCVEGCSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.893°C at 760 mmHg (Cal.) |
| Flash point | 149.524°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(R)-Cyclopentyl(hydroxy)methyl]-2-cyclohexen-1-one |