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| Chemical manufacturer | ||||
| Name | 1-[(2R,3aS,6aS)-2-Hydroxyhexahydro-3A(1H)-Pentalenyl]Ethanone |
|---|---|
| Synonyms | 1-((2R,3aS,6aS)-2-hydroxyoctahydropentalen-3a-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 209549-08-6 |
| SMILES | CC(=O)[C@]12CCC[C@H]1C[C@H](C2)O |
| InChI | 1S/C10H16O2/c1-7(11)10-4-2-3-8(10)5-9(12)6-10/h8-9,12H,2-6H2,1H3/t8-,9+,10+/m0/s1 |
| InChIKey | VTSYKYCUMKRLGJ-IVZWLZJFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 114.2±15.2°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,3aS,6aS)-2-Hydroxyhexahydro-3A(1H)-Pentalenyl]Ethanone |