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2,4-DIMETHYL-1-PHENYLCARBONYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE

Compound with spectra: 1 NMR

2,4-DIMETHYL-1-PHENYLCARBONYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
SpectraBase Compound ID 16MQd44VFag
InChI InChI=1S/C16H16O4/c1-10-13-8-9-16(19-13,11(2)14(10)17)20-15(18)12-6-4-3-5-7-12/h3-11,13H,1-2H3/t10-,11-,13-,16-/m1/s1
InChIKey QVJGYWWGYKMICA-QQHRNGFRSA-N
Mol Weight 272.3 g/mol
Molecular Formula C16H16O4
Exact Mass 272.104859 g/mol
Enantiomer InChIKey QVJGYWWGYKMICA-GPMKHBRKSA-N

View Spectrum of 2,4-DIMETHYL-1-PHENYLCARBONYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,4-DIMETHYL-1-PHENYLCARBONYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
1-TERT.-BUTYLDIMETHYLSILOXY-2,4-DIMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
cis-exo-1-Phenyl-2,4-Trimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
(1R,2S,4R,5S)-2,4-dimethyl-1-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
all-cis-Tetradecahydro-1H-4-oxa-dipentaleno(1,2,3-cd:1',2',3'-gh)pentalene-2,6-dione
UVARIDACOL_H
Methyl 2-O-benzyl-5,7-dideoxy-5,5-dimethyl-3-O-tert-butyldimethylsilyl-A-L-arabino-heptos-6-ulofuranoside
1.TEIL;2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)]-2,4-DI-O-
3-(4-Methoxyphenyl)-1,6,6-trimethyl-2,7-dioxabicyclo[2.2.1]heptane-5-one
8-Methoxy-5,8-dimethyl-4-(3-benzyloxyprop-2-yl)-3,7-dioxabicyclo[4.3.0]nonan-2-one isomer
4-Hydroxy-1,2,3,4-tetrahydro-dibenzo[b.d]pyran-6-one
Title Journal or Book Year
10.1002/(sici)1097-458x(199907)37:7<507::aid-mrc488>3.3.co;2-2 "" ""
2,4-DIMETHYL-1-PHENYLCARBONYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
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