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Chemical manufacturer | ||||
Name | (2R,4aS)-2-Fluorooctahydro-1(2H)-Naphthalenone |
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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.) |
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Boiling point | 241.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 104.1±12.9°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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