Name | 2-Pentyl-1-Cyclopenten-1-Ol Acetate |
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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.) |
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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 |