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(4R)-7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Carbonyl Fluoride
[CAS# 289722-43-6]

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Identification
Name (4R)-7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Carbonyl Fluoride
Synonyms (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbonyl fluoride
Molecular Structure CAS#: 289722-43-6, (4R)-7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Carbonyl Fluoride
Molecular Formula C10H13FO2
Molecular Weight 184.21
CAS Registry Number 289722-43-6
SMILES CC1([C@@H]2CC[C@]1(C(=O)C2)C(=O)F)C
InChI 1S/C10H13FO2/c1-9(2)6-3-4-10(9,8(11)13)7(12)5-6/h6H,3-5H2,1-2H3/t6-,10+/m1/s1
InChIKey ZISHJBLLJNRYAC-LDWIPMOCSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 251.052°C at 760 mmHg (Cal.)
Flash point 95.555°C (Cal.)
Refractive index 1.485 (Cal.)
Market Analysis Reports
List of Reports Available for (4R)-7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptane-1-Carbonyl Fluoride
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