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Home >> Chemical Listing >> Page 1591 >> (1R,2S,6R)-2-Fluoro-2-Methyl-7-Oxabicyclo[4.1.0]Heptane-1-Carbonitrile

(1R,2S,6R)-2-Fluoro-2-Methyl-7-Oxabicyclo[4.1.0]Heptane-1-Carbonitrile
[CAS# 455935-72-5]

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Identification
Name (1R,2S,6R)-2-Fluoro-2-Methyl-7-Oxabicyclo[4.1.0]Heptane-1-Carbonitrile
Synonyms (1R,2S,6R)-2-fluoro-2-methyl-7-oxabicyclo[4.1.0]heptane-1-carbonitrile
Molecular Structure CAS#: 455935-72-5, (1R,2S,6R)-2-Fluoro-2-Methyl-7-Oxabicyclo[4.1.0]Heptane-1-Carbonitrile
Molecular Formula C8H10FNO
Molecular Weight 155.17
CAS Registry Number 455935-72-5
SMILES C[C@@]1(CCC[C@@H]2[C@]1(O2)C#N)F
InChI 1S/C8H10FNO/c1-7(9)4-2-3-6-8(7,5-10)11-6/h6H,2-4H2,1H3/t6-,7+,8-/m1/s1
InChIKey CYEIYWJAYRHWCC-GJMOJQLCSA-N
Properties
Density 1.191g/cm3 (Cal.)
Boiling point 237.823°C at 760 mmHg (Cal.)
Flash point 97.632°C (Cal.)
Refractive index 1.477 (Cal.)
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