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Chemical manufacturer | ||||
Name | 1-[(1R,3S)-3-Isopropenyl-1-methylcyclopentyl]-1-butanone |
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Synonyms | 1-((1R,3S |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 791620-48-9 |
SMILES | CCCC(=O)[C@@]1(CC[C@@H](C1)C(=C)C)C |
InChI | 1S/C13H22O/c1-5-6-12(14)13(4)8-7-11(9-13)10(2)3/h11H,2,5-9H2,1,3-4H3/t11-,13+/m0/s1 |
InChIKey | HKWCBISKUHRLAA-WCQYABFASA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 257.957°C at 760 mmHg (Cal.) |
Flash point | 100.058°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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