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Chemical manufacturer | ||||
Name | 4-[(1S,3R)-2,2-Dimethyl-3-(5-methyl-1,4-cyclopentadien-1-yl)cyclopropyl]-2-butanone |
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Synonyms | 4-((1S,3R |
Molecular Structure | ![]() |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
CAS Registry Number | 784201-51-0 |
SMILES | O=C(C)CC[C@H]2[C@@H](\C1=C\C\C=C1\C)[C@]2(C)C |
InChI | 1S/C15H22O/c1-10-6-5-7-12(10)14-13(15(14,3)4)9-8-11(2)16/h6-7,13-14H,5,8-9H2,1-4H3/t13-,14+/m0/s1 |
InChIKey | NYGIBOIEPYXYQN-UONOGXRCSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 295.288°C at 760 mmHg (Cal.) |
Flash point | 107.828°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 4-[(1S,3R)-2,2-Dimethyl-3-(5-methyl-1,4-cyclopentadien-1-yl)cyclopropyl]-2-butanone |