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(1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol
[CAS# 214212-12-1]

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Identification
Name (1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol
Synonyms (1S,3R,5S,6S)-5-fluoro-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol
Molecular Structure CAS#: 214212-12-1, (1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol
Molecular Formula C7H11FO2
Molecular Weight 146.16
CAS Registry Number 214212-12-1
SMILES F[C@H]1C[C@H](O)C[C@@H]2O[C@]12C
InChI 1S/C7H11FO2/c1-7-5(8)2-4(9)3-6(7)10-7/h4-6,9H,2-3H2,1H3/t4-,5-,6-,7+/m0/s1
InChIKey CUMCKYLAHONBPX-ZTYPAOSTSA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 212.013°C at 760 mmHg (Cal.)
Flash point 105.876°C (Cal.)
Refractive index 1.481 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,4R,6S)-2-Fluoro-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-4-Ol
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