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2,2-DIMETHYL-5-(ENDO-TRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3'-YLIDENE)-1,3-DIOXAN-4,6-DIONE

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

2,2-DIMETHYL-5-(ENDO-TRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3'-YLIDENE)-1,3-DIOXAN-4,6-DIONE
SpectraBase Compound ID 9n1MRgeFPS2
InChI InChI=1S/C16H18O4/c1-16(2)19-14(17)13(15(18)20-16)11-6-5-10-8-3-4-9(7-8)12(10)11/h3-4,8-10,12H,5-7H2,1-2H3/t8-,9+,10-,12+/m0/s1
InChIKey NMNHCIYBKRKLBM-MIZYBKAJSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol
Enantiomer InChIKey NMNHCIYBKRKLBM-KLBPJQLPSA-N

View Spectrum of 2,2-DIMETHYL-5-(ENDO-TRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3'-YLIDENE)-1,3-DIOXAN-4,6-DIONE

MS (GC) Spectrum
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Source of Spectrum B-32-1772-0

View Spectrum of 2,2-DIMETHYL-5-(ENDO-TRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-3'-YLIDENE)-1,3-DIOXAN-4,6-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,3-Dioxane-4,6-dione, 5-(2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ylidene)-2,2-dimethyl-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
(3aS,6R,6aR)-6,8,8-trimethyl-3,3a,6,6a,7,9-hexahydroazuleno[4,5-c]furan-1-one
Americanolide F
4,7-Methano-1H-indene-2,6-dicarboxylic acid, 3a,4,7,7a-tetrahydro-
TRICYCLO[5.2.1.0E2,6]DEC-8-EN-8,9-DICARBOXYLIC ACID, 4-METHYLEN-, DIMETHYL ESTER, endo-
1(Z),2(Z),3(Z),4(Z),5(Z),6(Z)-Hexakis(methoxycarbonylmethylene)-6b-methyl-1,2,2a,3,4,4a,5,6,6a,6b-decahydrocyclopenta[cd]pentalene
Tricyclo[4.4.0.0(2,7)]deca-3,8-diene, 1,3-dimethyl-8-(1-methylethyl)-
(+)-3-(3,5-ditrifluoromethylphenyl)-dicyclopentadiene
(1R,6R)-5-((R)-1,5-Dimethyl-hex-4-enyl)-10-hydroxy-2-methyl-bicyclo[4.3.1]deca-2,4,7-triene-7-carbaldehyde
(1S*,7R*,11R*)-3-(Trimethylsilyl)-2-oxotricyclo[5.3.1.0(4,11)]undeca-3,9-diene
Squamulosone
Title Journal or Book Year
Methyleneketenes and Methylenecarbenes. XIV. Evidence for the Rearrangement of Cyclopent-2 enylidenecarbene to Benzene and of Cyclopentadienylidenecarbene to Benzyne Australian Journal of Chemistry 1979
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