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[(1S)-TRANS-1-(4-BENZYLOXYMETHYLCYCLOPENT-2-EN-1-YLOXY)-ETHENYLOXY]-TERT.-BUTYLDIMETHYLSILANE

Compound with spectra: 1 NMR

[(1S)-TRANS-1-(4-BENZYLOXYMETHYLCYCLOPENT-2-EN-1-YLOXY)-ETHENYLOXY]-TERT.-BUTYLDIMETHYLSILANE
SpectraBase Compound ID 3Dx0QC7n8xH
InChI InChI=1S/C21H32O3Si/c1-17(24-25(5,6)21(2,3)4)23-20-13-12-19(14-20)16-22-15-18-10-8-7-9-11-18/h7-13,19-20H,1,14-16H2,2-6H3/t19-,20-/m1/s1
InChIKey OPOOASLRXVSGPN-WOJBJXKFSA-N
Mol Weight 360.6 g/mol
Molecular Formula C21H32O3Si
Exact Mass 360.212071 g/mol
Enantiomer InChIKey OPOOASLRXVSGPN-PMACEKPBSA-N

View Spectrum of [(1S)-TRANS-1-(4-BENZYLOXYMETHYLCYCLOPENT-2-EN-1-YLOXY)-ETHENYLOXY]-TERT.-BUTYLDIMETHYLSILANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[(1S)-CIS-1-(4-BENZYLOXYMETHYLCYCLOPENT-2-EN-1-YL)-ETHENYLOXY]-TERT.-BUTYLDIMETHYLSILANE
(2R,4S,5S)-(6Z)-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)-6-octen-4-ol
(2R,4S,5R)-(6Z)-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)-6-octen-4-ol
(2R,4S,5R)-(6E)-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)-6-octen-4-ol
(2R,4S,5S)-(6E)-2-[(1,1-dimethylethyl)dimethylsiloxy]-5-methyl-1-(phenylmethoxy)-6-octen-4-ol
METHYL-5-O-BENZYL-3-C-(BENZOYLOXYMETHYL)-2,3-DIDEOXY-L-THREO-PENTOFURANOSIDE
(2S,3E,5S)-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-7-(4-METHOXY-BENZYLOXY)-2,4-DIMETHYLHEPT-3-EN-1-OL
(1R*,2S*,3R*)-3-(Benzyloxymethyl)-1-methyl-2-(2'-propenyl)cyclopentan-1-ol
(-)-METHYL-(2R,3S)-5-(BENZYLOXY)-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-METHYLPENTANOATE
(7S)-7-Benzyloxy-4-hydroxy-6,6-dimethyl-1-phenylnon-8-en-2-yne-1-one
Title Journal or Book Year
Mechanism and applications of lithium amide-induced asymmetric rearrangements of 4-substituted and 4,4-disubstituted cyclopentene oxides to cyclopentenols Journal of the Chemical Society, Perkin Transactions 1 1999
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