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| Chemical manufacturer | ||||
| Name | (1R,2S,3S,4R,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-3-Yl Acetate |
|---|---|
| Synonyms | (1R,2S,3s |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 42856-11-1 |
| SMILES | CC(=O)O[C@]1([C@@H]2[C@H]1[C@H]3CC[C@@H]2C3)C |
| InChI | 1S/C11H16O2/c1-6(12)13-11(2)9-7-3-4-8(5-7)10(9)11/h7-10H,3-5H2,1-2H3/t7-,8+,9+,10-,11+ |
| InChIKey | UPATUZGMESKHSY-GDVKLSCPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.4±8.0°C at 760 mmHg (Cal.) |
| Flash point | 84.2±6.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,4R,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-3-Yl Acetate |