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

Compound with spectra: 1 NMR

2,4-DIMETHYL-1-TRIMETHYLSTANYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
SpectraBase Compound ID 97hTUuWfJqN
InChI InChI=1S/C9H11O2.3CH3.Sn/c1-5-7-3-4-8(11-7)6(2)9(5)10;;;;/h3-7H,1-2H3;3*1H3;/t5-,6+,7-;;;;/m1..../s1
InChIKey VQUSSHIXZVMVDB-DNGRLYOHSA-N
Mol Weight 315.0 g/mol
Molecular Formula C12H20O2Sn
Exact Mass 316.048532 g/mol
Enantiomer InChIKey VQUSSHIXZVMVDB-ZOFQXVFLSA-N

View Spectrum of 2,4-DIMETHYL-1-TRIMETHYLSTANYL-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-TRIMETHYLSTANYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
2,4-DIMETHYL-1-TRIMETHYLSILYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
2,4-DIMETHYL-1-TRIMETHYLGERMANYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
QBBIKQOADHBLIT-BSJXLVFVSA-N
VSLOKGKYPXNWPS-JUARCADASA-N
(2R,3S,5S,6R)-2-ethyl-2-hydroxy-3,5-dimethyl-6-[(E)-4-methylhept-2-en-2-yl]oxan-4-one
(2S,3R,5R,6S)-2-ethyl-2-hydroxy-3,5-dimethyl-6-[(E,4R)-4-methylhept-2-en-2-yl]oxan-4-one
(1S,5S)-1-But-3-enyl-4-isopropyl-7-methyl-8-oxa-bicyclo[3.2.1]oct-6-en-3-one
DLWCGIACAAWKGH-WYOJIJJFSA-N
11-Oxatricyclo[4.3.1.12,5]undec-3-en-10-one, 1-methyl-, (1.alpha.,2.beta.,5.beta.,6.alpha.)-
SARCOPHYTONOLIDE_H;14-ACETOXYLSARCOPHYTONOLIDE_F
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-TRIMETHYLSTANYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
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