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Chemical manufacturer | ||||
Name | 1-[4-(1-Hydroxyethyl)-2-Cyclopenten-1-Yl]Ethanone |
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Synonyms | 1-(4-(1-hydroxyethyl)cyclopent-2-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 336101-01-0 |
SMILES | O=C(C1/C=C\C(C(O)C)C1)C |
InChI | 1S/C9H14O2/c1-6(10)8-3-4-9(5-8)7(2)11/h3-4,6,8-10H,5H2,1-2H3 |
InChIKey | YOUAEBBNHHGPFO-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 252.689°C at 760 mmHg (Cal.) |
Flash point | 104.27°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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