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(1'R,2'R,1"S,2"R)-2-{2-[2-(Benzyloxymethyl)cyclopropyl]cyclopropyl}-1,3,2-dioxaborolane

Compound with spectra: 1 MS (GC)

(1'R,2'R,1"S,2"R)-2-{2-[2-(Benzyloxymethyl)cyclopropyl]cyclopropyl}-1,3,2-dioxaborolane
SpectraBase Compound ID Fdk8TqfhuKP
InChI InChI=1S/C17H23BO3/c1-2-5-13(6-3-1)11-19-12-14-9-15(14)16-10-17(16)18-20-7-4-8-21-18/h1-3,5-6,14-17H,4,7-12H2/t14-,15+,16-,17+/m0/s1
InChIKey WQWSXGGYFOYSBH-VVLHAWIVSA-N
Mol Weight 286.2 g/mol
Molecular Formula C17H23BO3
Exact Mass 286.174025 g/mol
Enantiomer InChIKey WQWSXGGYFOYSBH-TWMKSMIVSA-N

View Spectrum of (1'R,2'R,1"S,2"R)-2-{2-[2-(Benzyloxymethyl)cyclopropyl]cyclopropyl}-1,3,2-dioxaborolane

MS (GC) Spectrum
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Source of Spectrum J-65-9199-15
  • 2-[(1R,2R)-2-[(1S,2R)-2-[(benzyloxy)methyl]cyclopropyl]cyclopropyl]-1,3,2-dioxaborinane
(1S,2S,3R)-3-(Benzyloxymethyl)-2-(hydroxymethyl)-1-[5-methyl-(1S)-hydroxyhexyl]cyclopentane
4-Methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]benzenesulfonamide
(2S)-2-[(1S,4S,5R)-5-BENZYLOXYMETHYL-4-METHYLCYCLOPENT-2-EN-1-YL]-PROPANOIC-ACID
Propanoic acid,2,2-Dimethyl,2-ethenyl-4-(phenylmethoxy)cyclopentyl ester (1.alpha.,2.alpha.,4.alpha.)-
Benzenesulfonamide, N-[3-hydroxy-2-methyl-1-[(phenylmethoxy)methyl]propyl]-4-methyl-, [R-(R*,R*)]-
2,4-DI-O-BENZYL-L-ERYTHRITOL-1,3-O-CYCLIC-SULFATE
1,5-Anhydro-2,4,6-trideoxy-2,4,6-trimethyl-7-o-(phenylmethyl)-dl-gluco-3-heptulose
5,6-Benzo-3,8-dioxa-cis-bicyclo[8.1.0]undecan-2-one
4,4,5,5-Tetramethyl-2-(2-phenylcyclopropyl)-1,3,2-dioxaborolane isomer
(1R,2R,5R,6R)-2-methyl-5-phenyl-4-oxabicyclo[4.1.0]heptane
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Unknown Identification

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