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(1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
SpectraBase Compound ID IMv268irBZt
InChI InChI=1S/C15H22O6/c1-15(2,3)14(17)20-6-10-11-8-4-18-7-19-5-9(8)12(11)13(16)21-10/h8-12H,4-7H2,1-3H3/t8-,9-,10-,11-,12-/m1/s1
InChIKey VWSWGSJHEAFRQW-LZQZFOIKSA-N
Mol Weight 298.34 g/mol
Molecular Formula C15H22O6
Exact Mass 298.141638 g/mol
Enantiomer InChIKey VWSWGSJHEAFRQW-HTFCKZLJSA-N

View Spectrum of (1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE

MS (GC) Spectrum
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Source of Spectrum U1-2011-3894-18b

View Spectrum of (1R,2R,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,2R,8R,9S,10S)-10-(Pivaloyloxymethyl)-4,6,11-trioxatricyclo-[7.3.0.0(2,8)]dodecan-12-one
(1R,2S,8R,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
(1S,2R,8S,9R,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
(1R,2S,8S,9S,10S)-10-(PIVALOYL-OXYMETHYL)-4,6,11-TRIOXACYCLO-[7.3.0.0(2,8)]-DODECAN-12-ONE
D-Arabinonic acid, 2,3-dideoxy-3-methyl-5-O-(phenylmethyl)-2-[tetrahydro-5-oxo-2-[(phenylmethoxy)methyl]-3-furanyl]-, .gamma.-lactone, (2S-trans)-
VJZJOLDRMXASMW-IFGBLCKLSA-N
(1R,2R,5S,6S,7S)-5-p-Toluenesulfonyloxymethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-3-one
(2R,5S,6S)-5-methoxymethyl-4-oxa-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
Methyl (1S,2S,3R,4R)-3-[(4S)-4-(2,2-dimethyl-1,3-dioxolo)]bicyclo[2.2.1]heptan-2-ylcarboxylate
ENDO-3-CARBOXYBICYCLO-[2.2.2]-OCTANE-2,6-CARBOLACTONE
CYCLOPENTANECARBOXYLIC ACID, 2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-4-METHYLEN-5,5-DIMETHYL-, METHYL ESTER, (S,R,R or S,S,S)
Title Journal or Book Year
[2+2] Photocycloaddition of Symmetrically Disubstituted Alkenes to 2(5H)-Furanones: Diastereoselective Entry to 1,2,3,4-Tetrasubstituted Cyclobutanes European Journal of Organic Chemistry 2011
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