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Chemical manufacturer | ||||
Name | 1-Methyl-6-Oxobicyclo[2.2.1]Hept-2-Ene-7-Carbaldehyde |
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Synonyms | 1-methyl-6-oxobicyclo[2.2.1]hept-2-ene-7-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 178491-47-9 |
SMILES | CC12C=CC(C1C=O)CC2=O |
InChI | 1S/C9H10O2/c1-9-3-2-6(4-8(9)11)7(9)5-10/h2-3,5-7H,4H2,1H3 |
InChIKey | PTGBSMXEWAYWQB-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 246.013°C at 760 mmHg (Cal.) |
Flash point | 90.243°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 1-Methyl-6-Oxobicyclo[2.2.1]Hept-2-Ene-7-Carbaldehyde |