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Name | 4-Hydroxy-3-Methyl-2-Prop-2-Enyl-Cyclopent-2-En-1-One |
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Synonyms | 2-Allyl-4-Hydroxy-3-Methyl-Cyclopent-2-En-1-One; 2-Allyl-4-Hydroxy-3-Methyl-1-Cyclopent-2-Enone; 4-Hydroxy-3-Methyl-2-Prop-2-Enyl-Cyclopent-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 551-45-1 |
SMILES | C(C1=C(C(O)CC1=O)C)C=C |
InChI | 1S/C9H12O2/c1-3-4-7-6(2)8(10)5-9(7)11/h3,8,10H,1,4-5H2,2H3 |
InChIKey | KZYVOZABVXLALY-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 275.727°C at 760 mmHg (Cal.) |
Flash point | 115.242°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-3-Methyl-2-Prop-2-Enyl-Cyclopent-2-En-1-One |