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(1R,2S,4R,5S)-2,4-Difluoro-8-Oxabicyclo[3.2.1]Oct-6-En-3-One
[CAS# 211568-29-5]

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Identification
Name (1R,2S,4R,5S)-2,4-Difluoro-8-Oxabicyclo[3.2.1]Oct-6-En-3-One
Molecular Structure CAS#: 211568-29-5, (1R,2S,4R,5S)-2,4-Difluoro-8-Oxabicyclo[3.2.1]Oct-6-En-3-One
Molecular Formula C7H6F2O2
Molecular Weight 160.12
CAS Registry Number 211568-29-5
SMILES C1=C[C@H]2[C@H](C(=O)[C@H]([C@@H]1O2)F)F
InChI 1S/C7H6F2O2/c8-5-3-1-2-4(11-3)6(9)7(5)10/h1-6H/t3-,4+,5+,6-
InChIKey MCOADYZBCGJIJF-GUCUJZIJSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 194.8±40.0°C at 760 mmHg (Cal.)
Flash point 70.0±22.2°C (Cal.)
Refractive index 1.465 (Cal.)
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