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| Chemical manufacturer | ||||
| Name | 1-[(1S,6S)-6-Methylbicyclo[4.2.0]Oct-3-En-1-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1S,6S)-6-methylbicyclo[4.2.0]oct-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 142078-15-7 |
| SMILES | CC(=O)[C@]12CC[C@]1(CC=CC2)C |
| InChI | 1S/C11H16O/c1-9(12)11-6-4-3-5-10(11,2)7-8-11/h3-4H,5-8H2,1-2H3/t10-,11+/m1/s1 |
| InChIKey | SIJBYQIYLPNWHH-MNOVXSKESA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.468°C at 760 mmHg (Cal.) |
| Flash point | 81.658°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,6S)-6-Methylbicyclo[4.2.0]Oct-3-En-1-Yl]Ethanone |