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Trichloroacetic acid (2R,3S)-2,3-[(S)-Benzylidenedioxy]hex-5-enyl ester

Compound with spectra: 1 MS (GC)

Trichloroacetic acid (2R,3S)-2,3-[(S)-Benzylidenedioxy]hex-5-enyl ester
SpectraBase Compound ID Gw70t7oOuCa
InChI InChI=1S/C15H15Cl3O4/c1-2-6-11-12(9-20-14(19)15(16,17)18)22-13(21-11)10-7-4-3-5-8-10/h2-5,7-8,11-13H,1,6,9H2/t11-,12+,13-/m0/s1
InChIKey QPMJQZCWPHBXMW-XQQFMLRXSA-N
Mol Weight 365.64 g/mol
Molecular Formula C15H15Cl3O4
Exact Mass 364.003592 g/mol
Enantiomer InChIKey QPMJQZCWPHBXMW-FRRDWIJNSA-N

View Spectrum of Trichloroacetic acid (2R,3S)-2,3-[(S)-Benzylidenedioxy]hex-5-enyl ester

MS (GC) Spectrum
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Source of Spectrum SO-0-468-35
Dichloroacetic acid (2R,3S)-2,3-[(S)-Benzylidenedioxy]hex-5-enyl ester
1,5-Anhydro-4,6-0-benzylidene-2,3-dideoxy-D-erythro-hex-1-enitol
(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
tert-Butyl-[[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methoxy]-dimethyl-silane
(2R,3R)-(-)-Diethyl-2,3-O-benzylidenetartrate
(4aR,8aS)-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxine
D-erythro-Pentitol, 1,1,2,2-tetradehydro-1,2-dideoxy-3,5-O-(phenylmethylene)-, acetate
1,3-Dioxolane-4-methanol, 2-phenyl-, 3,5-dinitrobenzoate, (2S-trans)-
Dimethyl 2-(4'-ethenylphenyl)-1,3-dioxolane-4,5-dicarboxylate
3-Hydroxy-2,3(4H)-dihydropyran-2-methanol, dibenzoate
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