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Chemical manufacturer | ||||
Name | 1-[(1R,2R,5R,6S)-Tricyclo[4.2.1.02,5]Non-7-En-2-Yl]Ethanone |
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Synonyms | 1-((1R,2R,5R,6S)-tricyclo[4.2.1.02,5]non-7-en-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 122598-73-6 |
SMILES | CC(=O)[C@@]12CC[C@@H]1[C@H]3C[C@@H]2C=C3 |
InChI | 1S/C11H14O/c1-7(12)11-5-4-10(11)8-2-3-9(11)6-8/h2-3,8-10H,4-6H2,1H3/t8-,9+,10-,11-/m1/s1 |
InChIKey | LNPLROKDACCZQA-LMLFDSFASA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 236.884°C at 760 mmHg (Cal.) |
Flash point | 92.423°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 1-[(1R,2R,5R,6S)-Tricyclo[4.2.1.02,5]Non-7-En-2-Yl]Ethanone |