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Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate

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

Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate
SpectraBase Compound ID 2Nu3ndt943
InChI InChI=1S/C14H20O2/c1-2-14(15)16-13-8-4-7-11-5-3-6-12(11)9-10-13/h8H,2-7,9-10H2,1H3/b13-8+
InChIKey ABBZOAZDRQRRTJ-MDWZMJQESA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol

View Spectrum of Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate

MS (GC) Spectrum
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Source of Spectrum J-57-1023-7

View Spectrum of Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4,6-Undecamethylen-2-pyron
Pentanoic acid, 5,5-dimethyl-3-oxo-1-cyclohexen-1-yl ester
1-Cyclohexylidene-3-methyl-2-oxobut-3-en-1-yl acetate
Ethyl 2-[(2-formylcyclohex-1-en-1-yl)methyl]prop-2-enoate
VIOLAPYRONE_C
4-Methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-cis-3-hexenoic acid, ethyl ester
4-Methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-trans-3-hexenoic acid, ethyl ester
1-[7',7'-Dimethoxy-3'-methyl-3'-heptenyl]-2,6,6-trimethyl-1-cyclohexene
VIOLAPYRONE_B
1-Cyclopentene-1-propanoic acid, 2-(2-octynyl)-3-oxo-, methyl ester
Title Journal or Book Year
Construction of the bicyclo[6.3.0]undecane skeleton via ring opening of tricyclo[6.3.0.01,4]undecan-5-ones The Journal of Organic Chemistry 1992
Other Resources
Unknown Identification

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