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Chemical manufacturer | ||||
Name | 1-{2-[(1Z)-1-Propen-1-Yl]-1-Cyclohexen-1-Yl}Ethanone |
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Synonyms | (Z)-1-(2-(prop-1-en-1-yl)cyclohex-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 132079-96-0 |
SMILES | C/C=C\C1=C(CCCC1)C(=O)C |
InChI | 1S/C11H16O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h3,6H,4-5,7-8H2,1-2H3/b6-3- |
InChIKey | DAWCVUTUZOMWRO-UTCJRWHESA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 267.592°C at 760 mmHg (Cal.) |
Flash point | 108.627°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 1-{2-[(1Z)-1-Propen-1-Yl]-1-Cyclohexen-1-Yl}Ethanone |