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Chemical manufacturer | ||||
Name | 5-Isopropyl-3-Methoxy-2-Cyclopenten-1-One |
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Synonyms | 5-isopropyl-3-methoxycyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 146694-10-2 |
SMILES | COC=1CC(C(C)C)C(=O)C=1 |
InChI | 1S/C9H14O2/c1-6(2)8-4-7(11-3)5-9(8)10/h5-6,8H,4H2,1-3H3 |
InChIKey | ZXNHJQOFXVIYCX-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 245.209°C at 760 mmHg (Cal.) |
Flash point | 101.302°C (Cal.) |
Refractive index | 1.463 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isopropyl-3-Methoxy-2-Cyclopenten-1-One |