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| Chemical manufacturer | ||||
| Name | 1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-2-Ol |
|---|---|
| Synonyms | 1,1a,6,6a-tetrahydrocyclopropa[a]inden-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 499234-99-0 |
| SMILES | c1cc2c(c(c1)O)C3CC3C2 |
| InChI | 1S/C10H10O/c11-9-3-1-2-6-4-7-5-8(7)10(6)9/h1-3,7-8,11H,4-5H2 |
| InChIKey | ZHVUANVYZSPDKK-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.479°C at 760 mmHg (Cal.) |
| Flash point | 88.814°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-2-Ol |