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Chemical manufacturer | ||||
Name | (2R,3R)-2-(3-Buten-1-yl)-3-isopropyl-2-methylcyclopentanone |
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Synonyms | (2R,3R)-2-(but-3-en-1-yl)-3-isopropyl-2-methylcyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 844697-54-7 |
SMILES | O=C1CC[C@H](C(C)C)[C@]1(CC\C=C)C |
InChI | 1S/C13H22O/c1-5-6-9-13(4)11(10(2)3)7-8-12(13)14/h5,10-11H,1,6-9H2,2-4H3/t11-,13-/m1/s1 |
InChIKey | DAKCCNNGKGFRLC-DGCLKSJQSA-N |
Density | 0.878g/cm3 (Cal.) |
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Boiling point | 254.128°C at 760 mmHg (Cal.) |
Flash point | 97.844°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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List of Reports Available for (2R,3R)-2-(3-Buten-1-yl)-3-isopropyl-2-methylcyclopentanone |