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Chemical manufacturer | ||||
Name | 1-(2-Methyl-3-Methylenebicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone |
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Synonyms | 1-(2-methyl-3-methylenebicyclo[2.2.1]hept-5-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 59435-87-9 |
SMILES | CC(=O)C1(C2CC(C1=C)C=C2)C |
InChI | 1S/C11H14O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h4-5,9-10H,1,6H2,2-3H3 |
InChIKey | ISSASOOWBZZQIK-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 231.548°C at 760 mmHg (Cal.) |
Flash point | 88.658°C (Cal.) |
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List of Reports Available for 1-(2-Methyl-3-Methylenebicyclo[2.2.1]Hept-5-En-2-Yl)Ethanone |