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Chemical manufacturer | ||||
Name | (1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
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Synonyms | (1R,2S,3S |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 816454-32-7 |
SMILES | O=C[C@]3([C@H]1\C=C/[C@H](C1)[C@H]3c2ccccc2)C |
InChI | 1S/C15H16O/c1-15(10-16)13-8-7-12(9-13)14(15)11-5-3-2-4-6-11/h2-8,10,12-14H,9H2,1H3/t12-,13+,14-,15+/m1/s1 |
InChIKey | GMHHRYKVMJKRCX-BARDWOONSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 306.303°C at 760 mmHg (Cal.) |
Flash point | 108.899°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,4S)-2-Methyl-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |