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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-5-[(1E)-1-propen-1-yl]-4H-1,3-benzodioxin-4-one |
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Synonyms | (E)-2,2-d |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 797753-99-2 |
SMILES | C/C=C/c1cccc2c1C(=O)OC(O2)(C)C |
InChI | 1S/C13H14O3/c1-4-6-9-7-5-8-10-11(9)12(14)16-13(2,3)15-10/h4-8H,1-3H3/b6-4+ |
InChIKey | MOSYEQKMVNBDAL-GQCTYLIASA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 382.895°C at 760 mmHg (Cal.) |
Flash point | 161.053°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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