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Chemical manufacturer | ||||
Name | 1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |
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Synonyms | 1-((1R,2R |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 42856-09-7 |
SMILES | CC(=O)[C@]1([C@H]2[C@@H]1[C@H]3C[C@@H]2C=C3)C |
InChI | 1S/C11H14O/c1-6(12)11(2)9-7-3-4-8(5-7)10(9)11/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10-,11- |
InChIKey | IKWBVMNGBBMMBM-REGJCICNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 228.0±29.0°C at 760 mmHg (Cal.) |
Flash point | 87.2±19.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |