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Home >> Chemical Listing >> Page 2790 >> [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] pentanoate

[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] pentanoate
[CAS# 85717-26-6]

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Identification
Name [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] pentanoate
Synonyms (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl valerate
Molecular Structure CAS#: 85717-26-6, [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] pentanoate
Molecular Formula C15H26O2
Molecular Weight 238.37
CAS Registry Number 85717-26-6
EINECS 288-376-4
SMILES O=C(O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C)CCCC
InChI 1S/C15H26O2/c1-5-6-7-13(16)17-12-10-11-8-9-15(12,4)14(11,2)3/h11-12H,5-10H2,1-4H3/t11-,12+,15+/m0/s1
InChIKey ILUAVCBOWYHFAI-YWPYICTPSA-N
Properties
Density 0.97g/cm3 (Cal.)
Boiling point 270.2°C at 760 mmHg (Cal.)
Flash point 122.3°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl] pentanoate
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