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Chemical manufacturer | ||||
Name | (1R,2R)-2-Fluoro-1-Indanol |
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Synonyms | (1R,2R)-2-fluoro-2,3-dihydro-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H9FO |
Molecular Weight | 152.17 |
CAS Registry Number | 133413-63-5 |
SMILES | c1ccc2c(c1)C[C@H]([C@@H]2O)F |
InChI | 1S/C9H9FO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m1/s1 |
InChIKey | JIXFNDYGBLPPOR-RKDXNWHRSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 266.263°C at 760 mmHg (Cal.) |
Flash point | 118.996°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for (1R,2R)-2-Fluoro-1-Indanol |