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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-4-propadienyl-2(5H)-furanone |
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Synonyms | 3,5-dimethyl-4-(propa-1,2-dien-1-yl)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 77087-30-0 |
SMILES | CC1C(=C(C(=O)O1)C)C=C=C |
InChI | 1S/C9H10O2/c1-4-5-8-6(2)9(10)11-7(8)3/h5,7H,1H2,2-3H3 |
InChIKey | HYDUXYWRIMFLJL-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 295.005°C at 760 mmHg (Cal.) |
Flash point | 119.718°C (Cal.) |
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