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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R,6R,7S)-2-Hydroxy-1,5,5-trimethylbicyclo[4.1.0]hept-7-yl]acetone |
|---|---|
| Synonyms | 1-((1R,2R |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 809237-16-9 |
| SMILES | CC(=O)C[C@H]1[C@H]2[C@@]1([C@@H](CCC2(C)C)O)C |
| InChI | 1S/C13H22O2/c1-8(14)7-9-11-12(2,3)6-5-10(15)13(9,11)4/h9-11,15H,5-7H2,1-4H3/t9-,10+,11+,13-/m0/s1 |
| InChIKey | GDAILBILFPXAPD-WGBDABJCSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.5±13.0°C at 760 mmHg (Cal.) |
| Flash point | 123.1±12.4°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R,6R,7S)-2-Hydroxy-1,5,5-trimethylbicyclo[4.1.0]hept-7-yl]acetone |