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| Chemical manufacturer | ||||
| Name | 7-Isopropylbicyclo[4.2.0]Octa-1,3,5-Trien-7-Ol |
|---|---|
| Synonyms | 7-isopropylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| Molecular Structure | ![CAS#: 155189-50-7， 7-Isopropylbicyclo[4.2.0]Octa-1,3,5-Trien-7-Ol](/moreStructures/155189-50-7.gif) |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 155189-50-7 |
| SMILES | CC(C)C1(Cc2c1cccc2)O |
| InChI | 1S/C11H14O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | JHLAHFNEPCOIHV-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.986°C at 760 mmHg (Cal.) |
| Flash point | 98.5°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Isopropylbicyclo[4.2.0]Octa-1,3,5-Trien-7-Ol |