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Chemical manufacturer | ||||
Name | 1-(1,3,5-Cyclooctatrien-1-Yl)Ethanone |
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Synonyms | 1-((1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 122598-77-0 |
SMILES | CC(=O)/C/1=C/C=C\C=C/CC1 |
InChI | 1S/C10H12O/c1-9(11)10-7-5-3-2-4-6-8-10/h2-5,7H,6,8H2,1H3/b4-2-,5-3-,10-7+ |
InChIKey | QTONABPNGBUVQJ-XVPLCRCASA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 263.024°C at 760 mmHg (Cal.) |
Flash point | 107.722°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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