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Chemical manufacturer | ||||
Name | Ethyl (2S)-hydroxy[(1R)-2-oxocyclohexyl]acetate |
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Synonyms | (S)-ethyl 2-hydroxy-2-((R)-2-oxocyclohexyl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 792909-04-7 |
SMILES | O=C1CCCC[C@@H]1[C@H](O)C(=O)OCC |
InChI | 1S/C10H16O4/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h7,9,12H,2-6H2,1H3/t7-,9-/m0/s1 |
InChIKey | WVDWFVDYWPBRMC-CBAPKCEASA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 322.324°C at 760 mmHg (Cal.) |
Flash point | 123.308°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for Ethyl (2S)-hydroxy[(1R)-2-oxocyclohexyl]acetate |