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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1,5-Cycloheptadien-1-Yl)Ethanone |
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Synonyms | 1-(2-methylcyclohepta-1,5-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 60711-82-2 |
SMILES | CC1=C(CC=CCC1)C(=O)C |
InChI | 1S/C10H14O/c1-8-6-4-3-5-7-10(8)9(2)11/h3,5H,4,6-7H2,1-2H3 |
InChIKey | WDWIZZMEZIFGOT-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 245.732°C at 760 mmHg (Cal.) |
Flash point | 97.303°C (Cal.) |
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List of Reports Available for 1-(2-Methyl-1,5-Cycloheptadien-1-Yl)Ethanone |