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Chemical manufacturer | ||||
Name | (1R,2S,4R)-2-Methylbicyclo[2.2.2]Oct-5-Ene-2-Carbaldehyde |
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Synonyms | (1R,2S,4R)-2-methylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 123483-12-5 |
SMILES | O=C[C@]2(C)[C@H]1/C=C\[C@H](CC1)C2 |
InChI | 1S/C10H14O/c1-10(7-11)6-8-2-4-9(10)5-3-8/h2,4,7-9H,3,5-6H2,1H3/t8-,9+,10-/m1/s1 |
InChIKey | CKRQZBVTOBNMOI-KXUCPTDWSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 209.69°C at 760 mmHg (Cal.) |
Flash point | 69.776°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for (1R,2S,4R)-2-Methylbicyclo[2.2.2]Oct-5-Ene-2-Carbaldehyde |