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Chemical manufacturer | ||||
Name | 2-Butyl-3-Hydroxy-2-Cyclopenten-1-One |
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Synonyms | 2-butyl-3-hydroxycyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 424822-74-2 |
SMILES | CCCCC1=C(CCC1=O)O |
InChI | 1S/C9H14O2/c1-2-3-4-7-8(10)5-6-9(7)11/h10H,2-6H2,1H3 |
InChIKey | RUNGWHOPTDIYFM-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 257.319°C at 760 mmHg (Cal.) |
Flash point | 106.494°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 2-Butyl-3-Hydroxy-2-Cyclopenten-1-One |