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Chemical manufacturer | ||||
Name | 1-[(1S,6S)-Bicyclo[4.2.0]Oct-3-En-1-Yl]Ethanone |
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Synonyms | 1-((1S,6S)-bicyclo[4.2.0]oct-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 142078-12-4 |
SMILES | CC(=O)[C@]12CC[C@H]1CC=CC2 |
InChI | 1S/C10H14O/c1-8(11)10-6-3-2-4-9(10)5-7-10/h2-3,9H,4-7H2,1H3/t9-,10+/m1/s1 |
InChIKey | BJPZWVZMDKMIJR-ZJUUUORDSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 216.485°C at 760 mmHg (Cal.) |
Flash point | 80.582°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 1-[(1S,6S)-Bicyclo[4.2.0]Oct-3-En-1-Yl]Ethanone |