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Chemical manufacturer | ||||
Name | (2Z,5Z,7E)-3-Methyl-2,5,7-Cyclononatrien-1-One |
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Synonyms | (2Z,5Z,7E)-3-methylcyclonona-2,5,7-trienone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 343864-88-0 |
SMILES | C/C/1=C/C(=O)C/C=C/C=C\C1 |
InChI | 1S/C10H12O/c1-9-6-4-2-3-5-7-10(11)8-9/h2-5,8H,6-7H2,1H3/b4-2-,5-3+,9-8- |
InChIKey | WLAIQJRVPIEJCS-KCXVEMJVSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 257.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 100.8±16.8°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for (2Z,5Z,7E)-3-Methyl-2,5,7-Cyclononatrien-1-One |