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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
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Synonyms | (1R,2S,3R |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 130932-54-6 |
SMILES | O=C[C@]2(C)[C@H]1\C=C/[C@H](C1)[C@H]2C |
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-IMSYWVGJSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 199.092°C at 760 mmHg (Cal.) |
Flash point | 65.255°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3R,4S)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |