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Name | 8-[(1R,2R,3S)-2-(2-Carboxyethyl)-3-Hydroxy-5-Oxocyclopentyl]-6-Oxooctanoic Acid |
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Synonyms | "9?-hydro |
Molecular Structure | ![]() |
Molecular Formula | C16H24O7 |
Molecular Weight | 328.36 |
CAS Registry Number | 133161-96-3 |
SMILES | C1[C@@H]([C@@H]([C@H](C1=O)CCC(=O)CCCCC(=O)O)CCC(=O)O)O |
InChI | 1S/C16H24O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-12,14,19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,14+/m1/s1 |
InChIKey | VNJBSPJILLFAIC-BZPMIXESSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 622.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 344.1±26.6°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-[(1R,2R,3S)-2-(2-Carboxyethyl)-3-Hydroxy-5-Oxocyclopentyl]-6-Oxooctanoic Acid |