Name | 2-Ethylbutyl Cyclopent-1-Ene-1-Acetate |
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Synonyms | 2-(1-Cyclopentenyl)Acetic Acid 2-Ethylbutyl Ester; 2-Ethylbutyl 2-(1-Cyclopentenyl)Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.32 |
CAS Registry Number | 68092-41-1 |
EINECS | 268-454-4 |
SMILES | C(C1=CCCC1)C(=O)OCC(CC)CC |
InChI | 1S/C13H22O2/c1-3-11(4-2)10-15-13(14)9-12-7-5-6-8-12/h7,11H,3-6,8-10H2,1-2H3 |
InChIKey | CSJDIMDBOKPNRB-UHFFFAOYSA-N |
Density | 0.954g/cm3 (Cal.) |
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Boiling point | 275.068°C at 760 mmHg (Cal.) |
Flash point | 97.308°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethylbutyl Cyclopent-1-Ene-1-Acetate |