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Chemical manufacturer | ||||
Name | Dimethyl (1R,2R)-4,4-dimethyl-1,2-cyclopentanedicarboxylate |
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Synonyms | (1R,2R)-dimethyl 4,4-dimethylcyclopentane-1,2-dicarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 799561-19-6 |
SMILES | CC1(C[C@H]([C@@H](C1)C(=O)OC)C(=O)OC)C |
InChI | 1S/C11H18O4/c1-11(2)5-7(9(12)14-3)8(6-11)10(13)15-4/h7-8H,5-6H2,1-4H3/t7-,8-/m1/s1 |
InChIKey | HOWXPAJLEQDVHB-HTQZYQBOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 259.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 118.7±18.8°C (Cal.) |
Refractive index | 1.449 (Cal.) |
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