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Ethyl (1R,4R)-4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Carboxylate
[CAS# 22469-70-1]

Identification
Name Ethyl (1R,4R)-4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Carboxylate
Molecular Structure CAS#: 22469-70-1, Ethyl (1R,4R)-4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Carboxylate
Molecular Formula C13H20O3
Molecular Weight 224.30
CAS Registry Number 22469-70-1
SMILES O=C1C([C@H]2CC[C@]1(C)C2(C)C)C(=O)OCC
InChI 1S/C13H20O3/c1-5-16-11(15)9-8-6-7-13(4,10(9)14)12(8,2)3/h8-9H,5-7H2,1-4H3/t8-,9?,13+/m1/s1
InChIKey ZYSAZWUGDXRNFJ-NNFIZPTKSA-N
Properties
Density 1.073g/cm3 (Cal.)
Boiling point 284.793°C at 760 mmHg (Cal.)
Flash point 119.478°C (Cal.)
Refractive index 1.485 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl (1R,4R)-4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Carboxylate
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