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| Chemical manufacturer | ||||
| Name | (1S,3R,4S)-4-Ethyl-5-cycloheptene-1,3-diol |
|---|---|
| Synonyms | (1S,3R,4S)-4-ethylcyclohept-5-ene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 669078-51-7 |
| SMILES | CC[C@H]1C=CC[C@@H](C[C@H]1O)O |
| InChI | 1S/C9H16O2/c1-2-7-4-3-5-8(10)6-9(7)11/h3-4,7-11H,2,5-6H2,1H3/t7-,8-,9+/m0/s1 |
| InChIKey | QSDDITXOUGVKRT-XHNCKOQMSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.602°C at 760 mmHg (Cal.) |
| Flash point | 128.239°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4S)-4-Ethyl-5-cycloheptene-1,3-diol |