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Chemical manufacturer | ||||
Name | 5-Acetylbicyclo[2.2.1]Hept-2-Ene-7-Carbaldehyde |
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Synonyms | 5-acetylbicyclo[2.2.1]hept-2-ene-7-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 188717-57-9 |
SMILES | CC(=O)C1CC2C=CC1C2C=O |
InChI | 1S/C10H12O2/c1-6(12)9-4-7-2-3-8(9)10(7)5-11/h2-3,5,7-10H,4H2,1H3 |
InChIKey | CPUHYTRFZSWLEO-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 265.086°C at 760 mmHg (Cal.) |
Flash point | 98.065°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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