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Chemical manufacturer | ||||
Name | 9-Methyl-8-oxo-10,11,12-trioxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-1-carbaldehyde |
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Synonyms | 4-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H8O5 |
Molecular Weight | 220.18 |
CAS Registry Number | 791638-37-4 |
SMILES | CC12C(=O)c3ccccc3C(O1)(OO2)C=O |
InChI | 1S/C11H8O5/c1-10-9(13)7-4-2-3-5-8(7)11(6-12,14-10)16-15-10/h2-6H,1H3 |
InChIKey | FPZCJMIIBIYGPR-UHFFFAOYSA-N |
Density | 1.59g/cm3 (Cal.) |
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Boiling point | 363.773°C at 760 mmHg (Cal.) |
Flash point | 164.498°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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List of Reports Available for 9-Methyl-8-oxo-10,11,12-trioxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-1-carbaldehyde |