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| Chemical manufacturer | ||||
| Name | 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanol |
|---|---|
| Synonyms | 1-(6-oxabicyclo[3.1.0]hexan-1-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 |
| CAS Registry Number | 172822-92-3 |
| SMILES | CC(C12CCCC1O2)O |
| InChI | 1S/C7H12O2/c1-5(8)7-4-2-3-6(7)9-7/h5-6,8H,2-4H2,1H3 |
| InChIKey | AQJYPYFWGGOIEN-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.989°C at 760 mmHg (Cal.) |
| Flash point | 91.109°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Oxabicyclo[3.1.0]Hex-1-Yl)Ethanol |