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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydroxy-5-methylphenyl)-4-penten-1-one |
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Synonyms | 1-(2,3-dihydroxy-5-methylphenyl)pent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 649756-22-9 |
SMILES | O=C(c1cc(cc(O)c1O)C)CC\C=C |
InChI | 1S/C12H14O3/c1-3-4-5-10(13)9-6-8(2)7-11(14)12(9)15/h3,6-7,14-15H,1,4-5H2,2H3 |
InChIKey | GZAMJMYVXVCPMY-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 363.501°C at 760 mmHg (Cal.) |
Flash point | 187.825°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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