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Chemical manufacturer | ||||
Name | 1-(2,3,4,5-Tetramethyl-1,3-Cyclopentadien-1-Yl)Ethanone |
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Synonyms | 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 121506-82-9 |
SMILES | C\C\1=C(/C)C(C)C(/C(=O)C)=C/1/C |
InChI | 1S/C11H16O/c1-6-7(2)9(4)11(8(6)3)10(5)12/h8H,1-5H3 |
InChIKey | OTICVEFADNOVSQ-UHFFFAOYSA-N |
Density | 0.92g/cm3 (Cal.) |
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Boiling point | 240.032°C at 760 mmHg (Cal.) |
Flash point | 92.65°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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