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anti-2,5-Bis[Hydroxy(4-chlorophenyl)methyl]cyclopent-2-enone

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 2W3cELIoI0X
Mol Weight 0.0 g/mol
Molecular Formula C19H17Cl2O3
Exact Mass 0.0 g/mol

View Spectrum of anti-2,5-Bis[Hydroxy(4-chlorophenyl)methyl]cyclopent-2-enone

MS (GC) Spectrum
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Source of Spectrum U1-2002-3674-3
syn-2,5-Bis[Hydroxy(4-chlorophenyl)methyl]cyclopent-2-enone
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
(Z)-trans-7-Chloro-2,3-dihydro-3-(4H-1,2,4-triazol-4-yl)-2-methyl-4H-1-benzopyran-4-one O-(2,4-dichlorophenylmethyl)oxime nitrate
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
41,42,43,44,45,46,47,48-Octamethoxy-4,9,14,19,24,29,34,39-octamethylnonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
5-[4-[N-[(2R/S)-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-(2S)-pyrrolidine-2-methoxy]phenylmethylene]thiazolidine-2,4-dione Sodium Salt
(2S,5S,7S,9S,10S,12R,13R*,14R*)-9-[(1S,2R*)-1-Ethyl-2-hydroxybutyl]-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadecan-13,14-diol
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
Met D [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-3,7-dibebzo[a,c]cyclooctenediol monoacetate]
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