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6-(3-Acetyl-4-Hydroxy-5-Oxo-2-Phenyl-2,5-Dihydro-1H-Pyrrol-1-Yl)Hexanoic Acid
[CAS# 220128-08-5]

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Identification
Name 6-(3-Acetyl-4-Hydroxy-5-Oxo-2-Phenyl-2,5-Dihydro-1H-Pyrrol-1-Yl)Hexanoic Acid
Synonyms 1H-PYRROLE-1-HEXANOICACID, 3-ACETYL-2,5-DIHYDRO-4-HYDROXY-5-OXO-2-PHENYL-; 6-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid; 6-(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL)HEXANOICACID
Molecular Structure CAS#: 220128-08-5, 6-(3-Acetyl-4-Hydroxy-5-Oxo-2-Phenyl-2,5-Dihydro-1H-Pyrrol-1-Yl)Hexanoic Acid
Molecular Formula C18H21NO5
Molecular Weight 331.36
CAS Registry Number 220128-08-5
SMILES O=C(/C1=C(\O)C(=O)N(CCCCCC(=O)O)C1c2ccccc2)C
InChI 1S/C18H21NO5/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(24)17(15)23)11-7-3-6-10-14(21)22/h2,4-5,8-9,16,23H,3,6-7,10-11H2,1H3,(H,21,22)
InChIKey IINIQSYJRNTYTO-UHFFFAOYSA-N
Properties
Density 1.293g/cm3 (Cal.)
Boiling point 612.921°C at 760 mmHg (Cal.)
Flash point 324.483°C (Cal.)
Refractive index 1.59 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(3-Acetyl-4-Hydroxy-5-Oxo-2-Phenyl-2,5-Dihydro-1H-Pyrrol-1-Yl)Hexanoic Acid
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