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Chemical manufacturer | ||||
Name | 1-[(1R,3S)-3-Isopropyl-1-methylcyclopentyl]-2-methyl-2-propen-1-one |
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Synonyms | 1-((1R,3S |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 791620-51-4 |
SMILES | CC(C)[C@H]1CC[C@@](C1)(C)C(=O)C(=C)C |
InChI | 1S/C13H22O/c1-9(2)11-6-7-13(5,8-11)12(14)10(3)4/h9,11H,3,6-8H2,1-2,4-5H3/t11-,13+/m0/s1 |
InChIKey | AOEAKJIRXTYUSF-WCQYABFASA-N |
Density | 0.89g/cm3 (Cal.) |
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Boiling point | 261.637°C at 760 mmHg (Cal.) |
Flash point | 102.18°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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