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Chemical manufacturer | ||||
Name | Methyl (1R,5S,6R)-1,6-dimethylbicyclo[3.2.1]octane-6-carboxylate |
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Synonyms | (1R,5S,6R |
Molecular Structure | ![]() |
Molecular Formula | C12H20O2 |
Molecular Weight | 196.29 |
CAS Registry Number | 819080-11-0 |
SMILES | C[C@@]12CCC[C@@H](C1)[C@](C2)(C)C(=O)OC |
InChI | 1S/C12H20O2/c1-11-6-4-5-9(7-11)12(2,8-11)10(13)14-3/h9H,4-8H2,1-3H3/t9-,11+,12+/m0/s1 |
InChIKey | FQMUGZUXSJRVER-MVWJERBFSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 224.9±8.0°C at 760 mmHg (Cal.) |
Flash point | 90.0±6.0°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,5S,6R)-1,6-dimethylbicyclo[3.2.1]octane-6-carboxylate |