Name | 1-[(Z)-3-Ethoxy-1-Propenyl]-1-Cyclohexene |
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Synonyms | Cyclohexene, 1-(3-Ethoxy-1-Propenyl)-, (Z)-; Nsc244925; 1-[(1Z)-3-Ethoxy-1-Propenyl]-1-Cyclohexene |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 51149-78-1 |
SMILES | C(\C=C/C1=CCCCC1)OCC |
InChI | 1S/C11H18O/c1-2-12-10-6-9-11-7-4-3-5-8-11/h6-7,9H,2-5,8,10H2,1H3/b9-6- |
InChIKey | DRWNUSMKXPQONR-TWGQIWQCSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 238.647°C at 760 mmHg (Cal.) |
Flash point | 84.738°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Z)-3-Ethoxy-1-Propenyl]-1-Cyclohexene |