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Chemical manufacturer | ||||
Name | 2,3-Dimethyl-3-(4-methyl-3-penten-1-yl)cyclopentanone |
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Synonyms | 2,3-dimethyl-3-(4-methylpent-3-en-1-yl)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 663919-75-3 |
SMILES | CC1C(=O)CCC1(C)CCC=C(C)C |
InChI | 1S/C13H22O/c1-10(2)6-5-8-13(4)9-7-12(14)11(13)3/h6,11H,5,7-9H2,1-4H3 |
InChIKey | MRJOCOHZRRULHH-UHFFFAOYSA-N |
Density | 0.881g/cm3 (Cal.) |
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Boiling point | 261.189°C at 760 mmHg (Cal.) |
Flash point | 101.922°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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