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Chemical manufacturer | ||||
Name | Methyl (1R,5S,6S)-1-methyl-8-oxobicyclo[3.2.1]octane-6-carboxylate |
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Synonyms | (1R,5S,6S |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 726188-32-5 |
SMILES | C[C@]12CCC[C@H](C1=O)[C@H](C2)C(=O)OC |
InChI | 1S/C11H16O3/c1-11-5-3-4-7(9(11)12)8(6-11)10(13)14-2/h7-8H,3-6H2,1-2H3/t7-,8-,11+/m0/s1 |
InChIKey | HSALACRDRMCWSS-DKCNOQQISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 271.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 114.9±22.7°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,5S,6S)-1-methyl-8-oxobicyclo[3.2.1]octane-6-carboxylate |