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Chemical manufacturer | ||||
Name | (1S,2R,3R,4R)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 154279-12-6 |
SMILES | C[C@@H]1[C@@H]2C[C@H]([C@]1(C)C=O)C=C2 |
InChI | 1S/C10H14O/c1-7-8-3-4-9(5-8)10(7,2)6-11/h3-4,6-9H,5H2,1-2H3/t7-,8+,9-,10-/m1/s1 |
InChIKey | MWIMNADEOQZXBT-UTINFBMNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 199.1±29.0°C at 760 mmHg (Cal.) |
Flash point | 65.3±16.8°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,3R,4R)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |