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(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-methylpropanoate
[CAS# 85586-66-9]

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CAS#: 85586-66-9
Product: (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-methylpropanoate
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Identification
Name (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-methylpropanoate
Synonyms endo-(-)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isobutyrate
Molecular Structure CAS#: 85586-66-9, (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-methylpropanoate
Molecular Formula C14H24O2
Molecular Weight 224.34
CAS Registry Number 85586-66-9
EINECS 287-871-2
SMILES O=C(O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C)C(C)C
InChI 1S/C14H24O2/c1-9(2)12(15)16-11-8-10-6-7-14(11,5)13(10,3)4/h9-11H,6-8H2,1-5H3/t10-,11+,14+/m0/s1
InChIKey KRKIAJBQOUBNSE-MISXGVKJSA-N
Properties
Density 0.984g/cm3 (Cal.)
Boiling point 243.993°C at 760 mmHg (Cal.)
Flash point 105.726°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2-methylpropanoate
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