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| Chemical manufacturer | ||||
| Name | (1R,3S)-3-Hydroxy-1,3-dimethylcyclopentanecarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 614736-29-7 |
| SMILES | C[C@]1(CC[C@](C1)(C)O)C=O |
| InChI | 1S/C8H14O2/c1-7(6-9)3-4-8(2,10)5-7/h6,10H,3-5H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey | XZXUHEMVUCZFFT-SFYZADRCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 82.0±18.0°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-3-Hydroxy-1,3-dimethylcyclopentanecarbaldehyde |