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Chemical manufacturer | ||||
Name | (1R,2S)-2-Acetylcyclohexanecarboxylic acid |
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Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 158430-34-3 |
SMILES | CC(=O)[C@H]1CCCC[C@H]1C(=O)O |
InChI | 1S/C9H14O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h7-8H,2-5H2,1H3,(H,11,12)/t7-,8-/m1/s1 |
InChIKey | TUKYIYSUAUIYSI-HTQZYQBOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 314.5±35.0°C at 760 mmHg (Cal.) |
Flash point | 158.2±22.4°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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