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Chemical manufacturer | ||||
Name | Methyl (1R,3R,7S)-3,8,8-trimethyl-5-oxobicyclo[5.1.0]octane-4-carboxylate |
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Synonyms | (1R,3R,7S |
Molecular Structure | ![]() |
Molecular Formula | C13H20O3 |
Molecular Weight | 224.30 |
CAS Registry Number | 801222-11-7 |
SMILES | O=C(OC)C1C(=O)C[C@H]2[C@@H](C[C@H]1C)C2(C)C |
InChI | 1S/C13H20O3/c1-7-5-8-9(13(8,2)3)6-10(14)11(7)12(15)16-4/h7-9,11H,5-6H2,1-4H3/t7-,8-,9+,11?/m1/s1 |
InChIKey | UYNUDFDPONXCDC-OEJXEDHQSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 293.268°C at 760 mmHg (Cal.) |
Flash point | 124.054°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for Methyl (1R,3R,7S)-3,8,8-trimethyl-5-oxobicyclo[5.1.0]octane-4-carboxylate |