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| Chemical manufacturer | ||||
| Name | (4b-Methyl-1,2,2a,2b,4a,4b-hexahydrocyclopropa[cd]pentalen-2-yl)methanol |
|---|---|
| Synonyms | (2a1-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 780761-23-1 |
| SMILES | CC12C3CC(C1C2C=C3)CO |
| InChI | 1S/C10H14O/c1-10-7-2-3-8(10)9(10)6(4-7)5-11/h2-3,6-9,11H,4-5H2,1H3 |
| InChIKey | ZSELVGKMKDSQAL-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.3±9.0°C at 760 mmHg (Cal.) |
| Flash point | 94.6±15.0°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4b-Methyl-1,2,2a,2b,4a,4b-hexahydrocyclopropa[cd]pentalen-2-yl)methanol |