| Name | 2-Pentyl-1-Cyclopenten-1-Ol Acetate |
|---|---|
| Synonyms | Acetic Acid (2-Pentyl-1-Cyclopentenyl) Ester; Acetic Acid (2-Amyl-1-Cyclopentenyl) Ester; (2-Pentyl-1-Cyclopentenyl) Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 |
| CAS Registry Number | 24851-93-2 |
| SMILES | C(C1=C(OC(=O)C)CCC1)CCCC |
| InChI | 1S/C12H20O2/c1-3-4-5-7-11-8-6-9-12(11)14-10(2)13/h3-9H2,1-2H3 |
| InChIKey | WTXIXUGTCMVHJK-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.773°C at 760 mmHg (Cal.) |
| Flash point | 113.254°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Pentyl-1-Cyclopenten-1-Ol Acetate |