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Name | 3-Oxo-2-Pentyl-1-Cyclopentene-1-Acetic Acid Methyl Ester |
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Synonyms | 2-(3-Oxo-2-Pentyl-1-Cyclopentenyl)Acetic Acid Methyl Ester; 2-(2-Amyl-3-Keto-1-Cyclopentenyl)Acetic Acid Methyl Ester; Methyl 2-(3-Oxo-2-Pentyl-1-Cyclopentenyl)Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C13H20O3 |
Molecular Weight | 224.30 |
CAS Registry Number | 24863-70-5 |
SMILES | C(C1=C(C(=O)CC1)CCCCC)C(=O)OC |
InChI | 1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h3-9H2,1-2H3 |
InChIKey | GJYFXPRHTPSOMM-UHFFFAOYSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 327.46°C at 760 mmHg (Cal.) |
Flash point | 141.584°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Oxo-2-Pentyl-1-Cyclopentene-1-Acetic Acid Methyl Ester |