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| Chemical manufacturer | ||||
| Name | (2aR,2bS,5aS,6aR)-rel-Decahydro-2a-Methyl-Cyclobuta[a]Pentalene |
|---|---|
| Synonyms | (2aR,2bS,5aS,6aR)-2a-methyldecahydrocyclobuta[a]pentalene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 |
| CAS Registry Number | 439135-41-8 |
| SMILES | C3C[C@H]2[C@H](C[C@H]1CC[C@]12C)C3 |
| InChI | 1S/C11H18/c1-11-6-5-9(11)7-8-3-2-4-10(8)11/h8-10H,2-7H2,1H3/t8-,9+,10-,11+/m0/s1 |
| InChIKey | WLRFFUWJGLHUDA-ZRUFSTJUSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.821°C at 760 mmHg (Cal.) |
| Flash point | 55.445°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2aR,2bS,5aS,6aR)-rel-Decahydro-2a-Methyl-Cyclobuta[a]Pentalene |