Name | 1-(2-Acetoxycyclopentyl)Pentyl Acetate |
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Synonyms | [2-(1-Acetoxypentyl)Cyclopentyl] Acetate; Acetic Acid [2-(1-Acetoxypentyl)Cyclopentyl] Ester; [2-(1-Acetyloxypentyl)Cyclopentyl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C14H24O4 |
Molecular Weight | 256.34 |
CAS Registry Number | 84812-67-9 |
EINECS | 284-211-5 |
SMILES | C(C(OC(=O)C)C1C(OC(=O)C)CCC1)CCC |
InChI | 1S/C14H24O4/c1-4-5-8-13(17-10(2)15)12-7-6-9-14(12)18-11(3)16/h12-14H,4-9H2,1-3H3 |
InChIKey | ONAHSEWODDXPPF-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 312.14°C at 760 mmHg (Cal.) |
Flash point | 143.891°C (Cal.) |
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