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Chemical manufacturer | ||||
Name | Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate |
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Synonyms | (1R,5S,6S |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 819793-70-9 |
SMILES | C[C@]12CCC[C@H](C1=O)[C@@](C2)(C)C(=O)OC |
InChI | 1S/C12H18O3/c1-11-6-4-5-8(9(11)13)12(2,7-11)10(14)15-3/h8H,4-7H2,1-3H3/t8-,11-,12+/m1/s1 |
InChIKey | CLHWTMWVTVAHHX-FXAINCCUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 276.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 116.1±22.7°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,5S,6S)-1,6-dimethyl-8-oxobicyclo[3.2.1]octane-6-carboxylate |