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Chemical manufacturer | ||||
Name | 1-(5-Methyl-6-methylene-3-cyclohexen-1-yl)ethanone |
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Synonyms | 1-(5-methyl-6-methylenecyclohex-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 90213-48-2 |
SMILES | CC1C=CCC(C1=C)C(=O)C |
InChI | 1S/C10H14O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-5,7,10H,2,6H2,1,3H3 |
InChIKey | KGABDZJINSPOJD-UHFFFAOYSA-N |
Density | 0.927g/cm3 (Cal.) |
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Boiling point | 217.729°C at 760 mmHg (Cal.) |
Flash point | 80.718°C (Cal.) |
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List of Reports Available for 1-(5-Methyl-6-methylene-3-cyclohexen-1-yl)ethanone |