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Chemical manufacturer | ||||
Name | 3-Isopropoxy-2-Cyclopenten-1-One |
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Synonyms | 3-isopropoxycyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 138509-46-3 |
SMILES | CC(C)OC=1CCC(=O)C=1 |
InChI | 1S/C8H12O2/c1-6(2)10-8-4-3-7(9)5-8/h5-6H,3-4H2,1-2H3 |
InChIKey | SSSFRZWTJVFYJA-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 237.386°C at 760 mmHg (Cal.) |
Flash point | 101.506°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropoxy-2-Cyclopenten-1-One |