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| Chemical manufacturer | ||||
| Name | (1R,7S)-8-Oxabicyclo[5.1.0]octane-1-carbonyl chloride |
|---|---|
| Synonyms | (1R,7S)-8-oxabicyclo[5.1.0]octane-1-carbonyl chloride |
| Molecular Structure | ![CAS#: 89848-85-1， (1R,7S)-8-Oxabicyclo[5.1.0]octane-1-carbonyl chloride](/moreStructures/89848-85-1.gif) |
| Molecular Formula | C8H11ClO2 |
| Molecular Weight | 174.62 |
| CAS Registry Number | 89848-85-1 |
| SMILES | C1CC[C@H]2[C@](O2)(CC1)C(=O)Cl |
| InChI | 1S/C8H11ClO2/c9-7(10)8-5-3-1-2-4-6(8)11-8/h6H,1-5H2/t6-,8+/m0/s1 |
| InChIKey | UKIQHBPANUXTKO-POYBYMJQSA-N |
| Density | 1.295g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.114°C at 760 mmHg (Cal.) |
| Flash point | 85.448°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7S)-8-Oxabicyclo[5.1.0]octane-1-carbonyl chloride |