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Chemical manufacturer | ||||
Name | 1-(1,3-Cyclohexadien-1-Yl)Ethanone |
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Synonyms | 1-(1,3-cyclohexadien-1-yl)-Ethanone; 1-(cyclohexa-1,3-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O |
Molecular Weight | 122.16 |
CAS Registry Number | 53329-13-8 |
SMILES | O=C(\C1=C\C=C/CC1)C |
InChI | 1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-3,5H,4,6H2,1H3 |
InChIKey | XFQNQOLPNYVPDT-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 212.407°C at 760 mmHg (Cal.) |
Flash point | 80.142°C (Cal.) |
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