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| Chemical manufacturer | ||||
| Name | (2R,4aS)-2-Fluorooctahydro-1(2H)-Naphthalenone |
|---|---|
| Synonyms | (2R,4aS)-2-fluorooctahydronaphthalen-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15FO |
| Molecular Weight | 170.22 |
| CAS Registry Number | 27758-90-3 |
| SMILES | C1CCC2[C@@H](C1)CC[C@H](C2=O)F |
| InChI | 1S/C10H15FO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h7-9H,1-6H2/t7-,8?,9+/m0/s1 |
| InChIKey | UFHRRIIUXVVBMU-UBGVJBJISA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 104.1±12.9°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,4aS)-2-Fluorooctahydro-1(2H)-Naphthalenone |