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| Chemical manufacturer | ||||
| Name | (1R,6R)-6-Ethyl-2,4,7-Cyclooctatrien-1-Ol |
|---|---|
| Synonyms | (1R,2Z,4Z,6R,7Z)-6-ethylcycloocta-2,4,7-trienol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 557768-20-4 |
| SMILES | O[C@@H]/1/C=C\C=C/[C@H](\C=C\1)CC |
| InChI | 1S/C10H14O/c1-2-9-5-3-4-6-10(11)8-7-9/h3-11H,2H2,1H3/b5-3-,6-4-,8-7-/t9-,10-/m1/s1 |
| InChIKey | OSLCSLOSIMFOSL-VRDAGCAPSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.247°C at 760 mmHg (Cal.) |
| Flash point | 96.496°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6R)-6-Ethyl-2,4,7-Cyclooctatrien-1-Ol |