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Chemical manufacturer | ||||
Name | 1-[(2Z,4Z,6Z,8Z)-2,4,6,8-Cyclononatetraen-1-yl]ethanone |
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Synonyms | 1-((2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 65969-45-1 |
SMILES | CC(=O)C\1/C=C\C=C/C=C\C=C1 |
InChI | 1S/C11H12O/c1-10(12)11-8-6-4-2-3-5-7-9-11/h2-9,11H,1H3/b4-2-,5-3-,8-6-,9-7- |
InChIKey | MSMOYPOQBHXXEQ-KMHXQRNQSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 271.705°C at 760 mmHg (Cal.) |
Flash point | 111.778°C (Cal.) |
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