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SpectraBase Compound ID J7ZXY7DNLeU
Mol Weight 0.0 g/mol
Molecular Formula C13H8F8O4
Exact Mass 0.0 g/mol
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Source of Spectrum KO-14-203-4
(S)-1-Phenylethyl-O-propionylmandelate
1,6-Dioxaspiro[4.5]decane-7-hexanoic acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-(hydroxym ethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.delta.-methoxy-.epsilon.,2,8-trimethyl-, methyl ester, diacetate
1-[bis(2'-Chloroethyl)amino]-3-trifluoroacetyl-3-[heptafluoropropyl]-4-oxo-7-methyl-1-phospha-2-oxa-7-azabenzo[e]cycloheptane-1-oxide
Methyl (1R*,3S*,3aR*,6R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-3-(prop-2'-enyl)-3-propionyloxy-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
6,9-Methano-1,5-nitrilo-1H-1,5,2,4,3-benzodithiadiazaphosphepine, 3,3,5a,6,9,9a-hexahydro-3,3-bis(pentafluoroethyl)-, (1.alpha.,5.alpha.,5a.beta.,6.alpha.,9.alpha.,9a.beta.)-
Poly[tetrafluoroethylene-co-1-(methoxycarbonyldifluoromethyleneoxyperfluoropropyleneoxy)trifluoroethylene]
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]
Methyl (3R*,3aS*,6S*,7R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-7-hydroxy-3-(prop-2'-enyl)-3-propionyloxy-2,3,4,5,6,7-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
Iron, hexacarbonyl[.mu.-[.eta.4:.eta.4-2,3,6,7-tetrakis(methylene)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]bicyclo[3.2.1]octane]]di-, stereoisomer
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate

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