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Chemical manufacturer | ||||
Name | Methyl (1R,6R)-6-isopropenyl-3-methyl-2-oxo-3-cyclohexene-1-carboxylate |
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Synonyms | (1R,6R)-m |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 828246-44-2 |
SMILES | CC1=CC[C@H]([C@H](C1=O)C(=O)OC)C(=C)C |
InChI | 1S/C12H16O3/c1-7(2)9-6-5-8(3)11(13)10(9)12(14)15-4/h5,9-10H,1,6H2,2-4H3/t9-,10+/m0/s1 |
InChIKey | QUCXNOJQQNGQSR-VHSXEESVSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 297.267°C at 760 mmHg (Cal.) |
Flash point | 127.27°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for Methyl (1R,6R)-6-isopropenyl-3-methyl-2-oxo-3-cyclohexene-1-carboxylate |