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2-[(2R,6S)-6-[(3S)-4-(benzyloxy)-3-methyl-butyl]tetrahydropyran-2-yl]acetaldehyde

Compound with spectra: 1 NMR

2-[(2R,6S)-6-[(3S)-4-(benzyloxy)-3-methyl-butyl]tetrahydropyran-2-yl]acetaldehyde
SpectraBase Compound ID LORenbap2I4
InChI InChI=1S/C19H28O3/c1-16(14-21-15-17-6-3-2-4-7-17)10-11-18-8-5-9-19(22-18)12-13-20/h2-4,6-7,13,16,18-19H,5,8-12,14-15H2,1H3/t16-,18-,19+/m0/s1
InChIKey CWDONTYXSUGKJR-YTQUADARSA-N
Mol Weight 304.43 g/mol
Molecular Formula C19H28O3
Exact Mass 304.203845 g/mol
Enantiomer InChIKey CWDONTYXSUGKJR-QRQLOZEOSA-N

View Spectrum of 2-[(2R,6S)-6-[(3S)-4-(benzyloxy)-3-methyl-butyl]tetrahydropyran-2-yl]acetaldehyde

13C NMR Spectrum
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Solvent CDCl3
(2R,6S,3'S)-2-ALLYL-6-(4-BENZYLOXY-3-METHYLBUTYL)-TETRAHYDROPYRAN
3-{2'-[4"-[(Benzyloxymethyl)hexyl]-[1',3']dioxolan-2'-yl]propan-1-ol
(-)-Methyl (3R,6S,7S)-8-Benzyloxy-6-hydroxy-3,7-dimethyloctanoate
(3R,6S,7R)-8-Benzyloxy-6-hydroxy-3,7-dimethyl-octanoic acid methyl ester
(1R,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]cyclopentanol
2-(Benzyloxymethy)-1-(2-benzoyl-1-hydroxyethyl)cyclopropane
rel-(1'R,3'R)-4-(3'-(Benzyloxy)-1'-methylbutoxy)-1-decene
rel-(1'R,3'S)-4-(3'-(Benzyloxy)-1'-methylbutoxy)-1-decene
Cyclohexanol, 2-methylene-5-[(phenylmethoxy)methyl]-, cis-(.+-.)-
2H-Oxocin, 8-ethyl-3,4,7,8-tetrahydro-2-[2-(phenylmethoxy)ethyl]-, (2R-cis)-
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