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Chemical manufacturer | ||||
Name | 1-[(1R,2S,3S,4R,5S)-Tricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 57220-76-5 |
SMILES | CC(=O)[C@@H]1[C@@H]2[C@H]1[C@H]3C[C@@H]2C=C3 |
InChI | 1S/C10H12O/c1-5(11)8-9-6-2-3-7(4-6)10(8)9/h2-3,6-10H,4H2,1H3/t6-,7+,8+,9+,10- |
InChIKey | UFPFWHDXZKMONU-IDGITXHYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 224.9±29.0°C at 760 mmHg (Cal.) |
Flash point | 86.6±19.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2S,3S,4R,5S)-Tricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |