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| Chemical manufacturer | ||||
| Name | 1-[(3aS,6aS)-2,3,4,6a-Tetrahydro-3a(1H)-pentalenyl]ethanone |
|---|---|
| Synonyms | 1-((3aS,6aS)-1,2,3,3a,4,6a-hexahydropentalen-3a-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 69984-47-0 |
| SMILES | CC(=O)[C@]12CCC[C@H]1C=CC2 |
| InChI | 1S/C10H14O/c1-8(11)10-6-2-4-9(10)5-3-7-10/h2,4,9H,3,5-7H2,1H3/t9-,10+/m1/s1 |
| InChIKey | DWTNTOCLVKQVEX-ZJUUUORDSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.485°C at 760 mmHg (Cal.) |
| Flash point | 80.582°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3aS,6aS)-2,3,4,6a-Tetrahydro-3a(1H)-pentalenyl]ethanone |